USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 795 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 129 MET CE :methyl -176:sc= 0 (180deg=-0.0497) USER MOD Set 1.2: A 225 TYR OH : rot 180:sc= -0.0512 USER MOD Set 2.1: A 199 THR OG1 : rot -38:sc= 1.24 USER MOD Set 2.2: A 201 THR OG1 : rot 180:sc= 0.0453 USER MOD Set 3.1: A 153 ASN : amide:sc= 0.558 K(o=0.35,f=-1.5) USER MOD Set 3.2: A 157 TYR OH : rot 180:sc= -0.208 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc=-0.00497 X(o=-0.005,f=0) USER MOD Single : A 143 ASN : amide:sc= 1.07 K(o=1.1,f=-1) USER MOD Single : A 149 TYR OH : rot -144:sc= 1.27 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 165:sc= -0.288 (180deg=-1.27) USER MOD Single : A 155 ASN : amide:sc= -0.0741 X(o=-0.074,f=0) USER MOD Single : A 159 ASN : amide:sc= -0.251 X(o=-0.25,f=-0.4) USER MOD Single : A 160 GLN : amide:sc= -0.585 K(o=-0.59,f=-1.1) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 5:sc= 0.634 USER MOD Single : A 168 GLN : amide:sc= 1.06 K(o=1.1,f=-0.031) USER MOD Single : A 169 TYR OH : rot 30:sc= 0.0026 USER MOD Single : A 170 ASN : amide:sc= -0.0569 X(o=-0.057,f=-0.053) USER MOD Single : A 171 ASN : amide:sc= -0.306 K(o=-0.31,f=-6.1!) USER MOD Single : A 172 GLN : amide:sc= -0.384 K(o=-0.38,f=-1.3) USER MOD Single : A 173 ASN : amide:sc= -0.0413 K(o=-0.041,f=-0.96) USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 177 HIS : no HD1:sc=-0.00485 X(o=-0.0048,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.108 K(o=-0.11,f=-1.3!) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.69 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.16 K(o=-1.2,f=-4.8!) USER MOD Single : A 187 HIS : no HD1:sc= -0.682 X(o=-0.68,f=-0.66) USER MOD Single : A 188 THR OG1 : rot -170:sc= -0.0109 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -163:sc= -0.0157 (180deg=-0.18) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -160:sc= -0.0076 (180deg=-0.989) USER MOD Single : A 206 MET CE :methyl -118:sc= -0.0145 (180deg=-0.237) USER MOD Single : A 212 GLN : amide:sc= -0.163 K(o=-0.16,f=-0.84) USER MOD Single : A 213 MET CE :methyl -144:sc= -1.88 (180deg=-4.17!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.573 X(o=-0.57,f=-0.21) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0806) USER MOD Single : A 222 SER OG : rot 71:sc= 1.3 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 -7.897 15.085 -0.942 1.00 0.00 N ATOM 66 CA LEU A 125 -8.489 13.765 -0.750 1.00 0.00 C ATOM 67 C LEU A 125 -9.952 13.874 -0.319 1.00 0.00 C ATOM 68 O LEU A 125 -10.351 14.802 0.388 1.00 0.00 O ATOM 69 CB LEU A 125 -7.704 12.983 0.310 1.00 0.00 C ATOM 70 CG LEU A 125 -6.446 12.285 -0.232 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.342 13.245 -0.674 1.00 0.00 C ATOM 72 CD2 LEU A 125 -5.882 11.337 0.831 1.00 0.00 C ATOM 0 HA LEU A 125 -8.445 13.238 -1.703 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.413 13.665 1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.360 12.234 0.754 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.766 11.741 -1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.490 12.674 -1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.718 13.891 -1.468 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.030 13.856 0.173 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.991 10.844 0.443 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.623 11.905 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.631 10.586 1.083 1.00 0.00 H new ATOM 84 N GLY A 126 -10.736 12.886 -0.725 1.00 0.00 N ATOM 85 CA GLY A 126 -12.187 12.826 -0.589 1.00 0.00 C ATOM 86 C GLY A 126 -12.633 11.927 0.552 1.00 0.00 C ATOM 87 O GLY A 126 -13.721 11.350 0.479 1.00 0.00 O ATOM 0 H GLY A 126 -10.357 12.058 -1.184 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.574 13.832 -0.426 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.620 12.465 -1.522 1.00 0.00 H new ATOM 91 N GLY A 127 -11.807 11.793 1.594 1.00 0.00 N ATOM 92 CA GLY A 127 -12.194 11.014 2.754 1.00 0.00 C ATOM 93 C GLY A 127 -11.924 9.530 2.553 1.00 0.00 C ATOM 94 O GLY A 127 -12.672 8.710 3.093 1.00 0.00 O ATOM 0 H GLY A 127 -10.879 12.212 1.650 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.648 11.368 3.628 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.254 11.166 2.957 1.00 0.00 H new ATOM 98 N TYR A 128 -10.847 9.184 1.833 1.00 0.00 N ATOM 99 CA TYR A 128 -10.177 7.895 1.976 1.00 0.00 C ATOM 100 C TYR A 128 -9.998 7.597 3.469 1.00 0.00 C ATOM 101 O TYR A 128 -9.729 8.515 4.252 1.00 0.00 O ATOM 102 CB TYR A 128 -8.787 7.934 1.313 1.00 0.00 C ATOM 103 CG TYR A 128 -8.756 8.084 -0.198 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.737 9.354 -0.802 1.00 0.00 C ATOM 105 CD2 TYR A 128 -8.665 6.941 -1.009 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.649 9.471 -2.200 1.00 0.00 C ATOM 107 CE2 TYR A 128 -8.617 7.043 -2.406 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.612 8.314 -3.011 1.00 0.00 C ATOM 109 OH TYR A 128 -8.497 8.395 -4.364 1.00 0.00 O ATOM 0 H TYR A 128 -10.420 9.794 1.136 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.781 7.125 1.496 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.225 8.760 1.749 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.259 7.017 1.575 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.790 10.242 -0.190 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.631 5.965 -0.547 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.609 10.449 -2.656 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -8.584 6.152 -3.015 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.488 7.493 -4.746 1.00 0.00 H new ATOM 119 N MET A 129 -10.075 6.327 3.855 1.00 0.00 N ATOM 120 CA MET A 129 -9.855 5.865 5.218 1.00 0.00 C ATOM 121 C MET A 129 -8.732 4.825 5.210 1.00 0.00 C ATOM 122 O MET A 129 -8.180 4.481 4.160 1.00 0.00 O ATOM 123 CB MET A 129 -11.159 5.330 5.843 1.00 0.00 C ATOM 124 CG MET A 129 -12.347 6.296 5.698 1.00 0.00 C ATOM 125 SD MET A 129 -13.832 5.858 6.649 1.00 0.00 S ATOM 126 CE MET A 129 -14.226 4.229 5.959 1.00 0.00 C ATOM 0 H MET A 129 -10.299 5.571 3.208 1.00 0.00 H new ATOM 0 HA MET A 129 -9.546 6.699 5.848 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.414 4.379 5.375 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.990 5.129 6.901 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.023 7.291 6.002 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.617 6.357 4.644 1.00 0.00 H new ATOM 0 HE1 MET A 129 -15.156 3.864 6.395 1.00 0.00 H new ATOM 0 HE2 MET A 129 -14.339 4.310 4.878 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.420 3.532 6.188 1.00 0.00 H new ATOM 136 N LEU A 130 -8.379 4.356 6.403 1.00 0.00 N ATOM 137 CA LEU A 130 -7.238 3.505 6.699 1.00 0.00 C ATOM 138 C LEU A 130 -7.768 2.323 7.491 1.00 0.00 C ATOM 139 O LEU A 130 -8.453 2.539 8.497 1.00 0.00 O ATOM 140 CB LEU A 130 -6.270 4.333 7.549 1.00 0.00 C ATOM 141 CG LEU A 130 -4.947 3.654 7.923 1.00 0.00 C ATOM 142 CD1 LEU A 130 -4.065 3.409 6.697 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.243 4.550 8.948 1.00 0.00 C ATOM 0 H LEU A 130 -8.919 4.576 7.240 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.725 3.149 5.806 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.043 5.253 7.011 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.780 4.619 8.469 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.143 2.670 8.350 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.138 2.927 7.006 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.592 2.765 5.993 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.836 4.361 6.217 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.295 4.096 9.238 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.057 5.530 8.508 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.876 4.662 9.829 1.00 0.00 H new ATOM 155 N GLY A 131 -7.491 1.104 7.035 1.00 0.00 N ATOM 156 CA GLY A 131 -8.031 -0.097 7.649 1.00 0.00 C ATOM 157 C GLY A 131 -7.295 -0.443 8.925 1.00 0.00 C ATOM 158 O GLY A 131 -7.591 0.084 9.995 1.00 0.00 O ATOM 0 H GLY A 131 -6.888 0.926 6.232 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.089 0.047 7.865 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.960 -0.929 6.949 1.00 0.00 H new ATOM 162 N SER A 132 -6.320 -1.334 8.804 1.00 0.00 N ATOM 163 CA SER A 132 -5.601 -1.932 9.912 1.00 0.00 C ATOM 164 C SER A 132 -4.105 -1.944 9.621 1.00 0.00 C ATOM 165 O SER A 132 -3.676 -1.819 8.475 1.00 0.00 O ATOM 166 CB SER A 132 -6.080 -3.369 10.127 1.00 0.00 C ATOM 167 OG SER A 132 -7.465 -3.551 9.866 1.00 0.00 O ATOM 0 H SER A 132 -5.999 -1.670 7.896 1.00 0.00 H new ATOM 0 HA SER A 132 -5.791 -1.343 10.809 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.507 -4.035 9.482 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.871 -3.663 11.155 1.00 0.00 H new ATOM 0 HG SER A 132 -7.706 -4.488 10.020 1.00 0.00 H new ATOM 173 N ALA A 133 -3.296 -2.164 10.647 1.00 0.00 N ATOM 174 CA ALA A 133 -1.891 -2.472 10.466 1.00 0.00 C ATOM 175 C ALA A 133 -1.718 -3.969 10.660 1.00 0.00 C ATOM 176 O ALA A 133 -2.240 -4.530 11.630 1.00 0.00 O ATOM 177 CB ALA A 133 -1.090 -1.685 11.486 1.00 0.00 C ATOM 0 H ALA A 133 -3.596 -2.134 11.622 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.539 -2.199 9.471 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.029 -1.905 11.364 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.259 -0.619 11.337 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.405 -1.965 12.491 1.00 0.00 H new ATOM 183 N MET A 134 -0.972 -4.611 9.771 1.00 0.00 N ATOM 184 CA MET A 134 -0.728 -6.053 9.751 1.00 0.00 C ATOM 185 C MET A 134 0.780 -6.236 9.557 1.00 0.00 C ATOM 186 O MET A 134 1.452 -5.285 9.158 1.00 0.00 O ATOM 187 CB MET A 134 -1.558 -6.719 8.633 1.00 0.00 C ATOM 188 CG MET A 134 -3.028 -6.265 8.623 1.00 0.00 C ATOM 189 SD MET A 134 -4.165 -7.223 7.583 1.00 0.00 S ATOM 190 CE MET A 134 -3.481 -6.897 5.942 1.00 0.00 C ATOM 0 H MET A 134 -0.499 -4.123 9.010 1.00 0.00 H new ATOM 0 HA MET A 134 -1.038 -6.535 10.678 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.106 -6.490 7.668 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.519 -7.801 8.755 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.400 -6.290 9.647 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.062 -5.225 8.297 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.073 -7.419 5.191 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.506 -5.826 5.744 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.450 -7.249 5.901 1.00 0.00 H new ATOM 200 N SER A 135 1.368 -7.387 9.867 1.00 0.00 N ATOM 201 CA SER A 135 2.821 -7.527 9.775 1.00 0.00 C ATOM 202 C SER A 135 3.278 -7.730 8.324 1.00 0.00 C ATOM 203 O SER A 135 2.454 -7.906 7.423 1.00 0.00 O ATOM 204 CB SER A 135 3.299 -8.661 10.683 1.00 0.00 C ATOM 205 OG SER A 135 4.511 -8.275 11.298 1.00 0.00 O ATOM 0 H SER A 135 0.874 -8.223 10.179 1.00 0.00 H new ATOM 0 HA SER A 135 3.278 -6.599 10.119 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.546 -8.881 11.440 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.444 -9.572 10.103 1.00 0.00 H new ATOM 0 HG SER A 135 4.825 -8.995 11.884 1.00 0.00 H new ATOM 211 N ARG A 136 4.598 -7.727 8.112 1.00 0.00 N ATOM 212 CA ARG A 136 5.262 -8.002 6.836 1.00 0.00 C ATOM 213 C ARG A 136 4.603 -9.173 6.100 1.00 0.00 C ATOM 214 O ARG A 136 4.605 -10.284 6.634 1.00 0.00 O ATOM 215 CB ARG A 136 6.766 -8.249 7.046 1.00 0.00 C ATOM 216 CG ARG A 136 7.116 -9.392 8.022 1.00 0.00 C ATOM 217 CD ARG A 136 8.524 -9.251 8.601 1.00 0.00 C ATOM 218 NE ARG A 136 8.607 -8.123 9.547 1.00 0.00 N ATOM 219 CZ ARG A 136 9.111 -8.159 10.787 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.749 -9.233 11.238 1.00 0.00 N ATOM 221 NH2 ARG A 136 8.988 -7.098 11.579 1.00 0.00 N ATOM 0 H ARG A 136 5.262 -7.524 8.860 1.00 0.00 H new ATOM 0 HA ARG A 136 5.150 -7.120 6.205 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.220 -8.467 6.079 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.221 -7.329 7.412 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.391 -9.407 8.836 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.033 -10.347 7.504 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.805 -10.174 9.108 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.239 -9.102 7.791 1.00 0.00 H new ATOM 0 HE ARG A 136 8.244 -7.226 9.225 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.862 -10.049 10.637 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.126 -9.242 12.186 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.511 -6.262 11.241 1.00 0.00 H new ATOM 0 HH22 ARG A 136 9.370 -7.120 12.524 1.00 0.00 H new ATOM 235 N PRO A 137 4.028 -8.965 4.904 1.00 0.00 N ATOM 236 CA PRO A 137 3.500 -10.066 4.119 1.00 0.00 C ATOM 237 C PRO A 137 4.637 -11.008 3.702 1.00 0.00 C ATOM 238 O PRO A 137 5.810 -10.617 3.624 1.00 0.00 O ATOM 239 CB PRO A 137 2.761 -9.426 2.937 1.00 0.00 C ATOM 240 CG PRO A 137 3.382 -8.033 2.816 1.00 0.00 C ATOM 241 CD PRO A 137 3.817 -7.690 4.237 1.00 0.00 C ATOM 0 HA PRO A 137 2.805 -10.692 4.678 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.897 -10.003 2.023 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.688 -9.369 3.122 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.229 -8.033 2.130 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.663 -7.308 2.434 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.730 -7.094 4.234 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.055 -7.102 4.748 1.00 0.00 H new ATOM 249 N MET A 138 4.285 -12.263 3.430 1.00 0.00 N ATOM 250 CA MET A 138 5.209 -13.347 3.114 1.00 0.00 C ATOM 251 C MET A 138 5.680 -13.217 1.660 1.00 0.00 C ATOM 252 O MET A 138 5.282 -14.002 0.798 1.00 0.00 O ATOM 253 CB MET A 138 4.495 -14.680 3.395 1.00 0.00 C ATOM 254 CG MET A 138 5.409 -15.896 3.219 1.00 0.00 C ATOM 255 SD MET A 138 4.548 -17.457 3.561 1.00 0.00 S ATOM 256 CE MET A 138 5.917 -18.491 4.141 1.00 0.00 C ATOM 0 H MET A 138 3.310 -12.563 3.424 1.00 0.00 H new ATOM 0 HA MET A 138 6.104 -13.303 3.735 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.105 -14.670 4.413 1.00 0.00 H new ATOM 0 HB3 MET A 138 3.639 -14.776 2.727 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.797 -15.913 2.200 1.00 0.00 H new ATOM 0 HG3 MET A 138 6.267 -15.803 3.885 1.00 0.00 H new ATOM 0 HE1 MET A 138 5.543 -19.484 4.390 1.00 0.00 H new ATOM 0 HE2 MET A 138 6.669 -18.573 3.356 1.00 0.00 H new ATOM 0 HE3 MET A 138 6.364 -18.039 5.026 1.00 0.00 H new ATOM 266 N ILE A 139 6.472 -12.196 1.347 1.00 0.00 N ATOM 267 CA ILE A 139 6.952 -11.934 -0.007 1.00 0.00 C ATOM 268 C ILE A 139 8.255 -12.716 -0.222 1.00 0.00 C ATOM 269 O ILE A 139 8.982 -13.010 0.730 1.00 0.00 O ATOM 270 CB ILE A 139 7.059 -10.403 -0.246 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.678 -9.738 -0.014 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.556 -10.059 -1.662 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.612 -8.235 -0.316 1.00 0.00 C ATOM 0 H ILE A 139 6.803 -11.519 2.034 1.00 0.00 H new ATOM 0 HA ILE A 139 6.250 -12.288 -0.762 1.00 0.00 H new ATOM 0 HB ILE A 139 7.792 -10.019 0.463 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.940 -10.248 -0.632 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.388 -9.896 1.025 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.612 -8.976 -1.775 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.545 -10.492 -1.816 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.864 -10.465 -2.399 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.604 -7.869 -0.121 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.320 -7.705 0.321 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.865 -8.063 -1.362 1.00 0.00 H new ATOM 285 N HIS A 140 8.515 -13.104 -1.468 1.00 0.00 N ATOM 286 CA HIS A 140 9.536 -14.051 -1.900 1.00 0.00 C ATOM 287 C HIS A 140 10.147 -13.489 -3.186 1.00 0.00 C ATOM 288 O HIS A 140 9.503 -13.524 -4.234 1.00 0.00 O ATOM 289 CB HIS A 140 8.925 -15.460 -2.114 1.00 0.00 C ATOM 290 CG HIS A 140 7.423 -15.488 -2.318 1.00 0.00 C ATOM 291 ND1 HIS A 140 6.488 -15.974 -1.427 1.00 0.00 N ATOM 292 CD2 HIS A 140 6.740 -14.904 -3.351 1.00 0.00 C ATOM 293 CE1 HIS A 140 5.272 -15.636 -1.889 1.00 0.00 C ATOM 294 NE2 HIS A 140 5.374 -14.978 -3.056 1.00 0.00 N ATOM 0 H HIS A 140 7.980 -12.739 -2.256 1.00 0.00 H new ATOM 0 HA HIS A 140 10.309 -14.171 -1.141 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.402 -15.917 -2.981 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.170 -16.080 -1.251 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.177 -14.465 -4.235 1.00 0.00 H new ATOM 0 HE1 HIS A 140 4.341 -15.862 -1.391 1.00 0.00 H new ATOM 0 HE2 HIS A 140 4.607 -14.606 -3.616 1.00 0.00 H new ATOM 302 N PHE A 141 11.335 -12.883 -3.102 1.00 0.00 N ATOM 303 CA PHE A 141 11.983 -12.261 -4.256 1.00 0.00 C ATOM 304 C PHE A 141 12.910 -13.202 -5.024 1.00 0.00 C ATOM 305 O PHE A 141 13.185 -12.970 -6.200 1.00 0.00 O ATOM 306 CB PHE A 141 12.789 -11.056 -3.779 1.00 0.00 C ATOM 307 CG PHE A 141 11.909 -9.913 -3.327 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.210 -9.161 -4.290 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.743 -9.633 -1.958 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.355 -8.123 -3.893 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.893 -8.586 -1.563 1.00 0.00 C ATOM 312 CZ PHE A 141 10.202 -7.832 -2.527 1.00 0.00 C ATOM 0 H PHE A 141 11.870 -12.811 -2.237 1.00 0.00 H new ATOM 0 HA PHE A 141 11.189 -11.972 -4.944 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.437 -11.359 -2.956 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.437 -10.714 -4.586 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.333 -9.385 -5.339 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.265 -10.219 -1.216 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.817 -7.550 -4.634 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.770 -8.360 -0.514 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.552 -7.027 -2.217 1.00 0.00 H new ATOM 322 N GLY A 142 13.432 -14.242 -4.383 1.00 0.00 N ATOM 323 CA GLY A 142 14.406 -15.177 -4.952 1.00 0.00 C ATOM 324 C GLY A 142 15.824 -14.602 -5.067 1.00 0.00 C ATOM 325 O GLY A 142 16.760 -15.322 -5.419 1.00 0.00 O ATOM 0 H GLY A 142 13.183 -14.468 -3.420 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.437 -16.075 -4.335 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.067 -15.483 -5.942 1.00 0.00 H new ATOM 329 N ASN A 143 16.021 -13.314 -4.769 1.00 0.00 N ATOM 330 CA ASN A 143 17.309 -12.653 -4.777 1.00 0.00 C ATOM 331 C ASN A 143 17.640 -12.238 -3.364 1.00 0.00 C ATOM 332 O ASN A 143 16.794 -11.649 -2.683 1.00 0.00 O ATOM 333 CB ASN A 143 17.266 -11.455 -5.729 1.00 0.00 C ATOM 334 CG ASN A 143 17.514 -11.866 -7.165 1.00 0.00 C ATOM 335 OD1 ASN A 143 18.337 -12.728 -7.444 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.801 -11.282 -8.104 1.00 0.00 N ATOM 0 H ASN A 143 15.256 -12.691 -4.508 1.00 0.00 H new ATOM 0 HA ASN A 143 18.090 -13.325 -5.134 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.295 -10.966 -5.654 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.015 -10.724 -5.426 1.00 0.00 H new ATOM 0 HD21 ASN A 143 16.930 -11.546 -9.081 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.119 -10.565 -7.855 1.00 0.00 H new ATOM 343 N ASP A 144 18.869 -12.535 -2.935 1.00 0.00 N ATOM 344 CA ASP A 144 19.314 -12.186 -1.593 1.00 0.00 C ATOM 345 C ASP A 144 19.335 -10.676 -1.442 1.00 0.00 C ATOM 346 O ASP A 144 18.759 -10.163 -0.496 1.00 0.00 O ATOM 347 CB ASP A 144 20.676 -12.793 -1.249 1.00 0.00 C ATOM 348 CG ASP A 144 20.844 -12.825 0.271 1.00 0.00 C ATOM 349 OD1 ASP A 144 20.078 -13.575 0.927 1.00 0.00 O ATOM 350 OD2 ASP A 144 21.724 -12.127 0.803 1.00 0.00 O ATOM 0 H ASP A 144 19.569 -13.016 -3.500 1.00 0.00 H new ATOM 0 HA ASP A 144 18.604 -12.612 -0.884 1.00 0.00 H new ATOM 0 HB2 ASP A 144 20.751 -13.801 -1.656 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.474 -12.205 -1.703 1.00 0.00 H new ATOM 355 N TRP A 145 19.918 -9.964 -2.412 1.00 0.00 N ATOM 356 CA TRP A 145 20.042 -8.512 -2.383 1.00 0.00 C ATOM 357 C TRP A 145 18.688 -7.797 -2.335 1.00 0.00 C ATOM 358 O TRP A 145 18.608 -6.697 -1.789 1.00 0.00 O ATOM 359 CB TRP A 145 20.846 -8.047 -3.600 1.00 0.00 C ATOM 360 CG TRP A 145 20.146 -8.060 -4.931 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.238 -9.027 -5.872 1.00 0.00 C ATOM 362 CD2 TRP A 145 19.260 -7.040 -5.494 1.00 0.00 C ATOM 363 NE1 TRP A 145 19.482 -8.675 -6.973 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.889 -7.440 -6.809 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.749 -5.804 -5.038 1.00 0.00 C ATOM 366 CZ2 TRP A 145 18.091 -6.633 -7.633 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.968 -4.975 -5.865 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.646 -5.384 -7.170 1.00 0.00 C ATOM 0 H TRP A 145 20.320 -10.390 -3.247 1.00 0.00 H new ATOM 0 HA TRP A 145 20.563 -8.247 -1.463 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.190 -7.031 -3.409 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.734 -8.675 -3.679 1.00 0.00 H new ATOM 0 HD1 TRP A 145 20.814 -9.935 -5.777 1.00 0.00 H new ATOM 0 HE1 TRP A 145 19.375 -9.256 -7.804 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.963 -5.487 -4.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.819 -6.971 -8.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.616 -4.023 -5.496 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.061 -4.743 -7.812 1.00 0.00 H new ATOM 379 N GLU A 146 17.651 -8.393 -2.933 1.00 0.00 N ATOM 380 CA GLU A 146 16.295 -7.860 -2.978 1.00 0.00 C ATOM 381 C GLU A 146 15.695 -8.010 -1.587 1.00 0.00 C ATOM 382 O GLU A 146 15.369 -7.004 -0.963 1.00 0.00 O ATOM 383 CB GLU A 146 15.452 -8.592 -4.041 1.00 0.00 C ATOM 384 CG GLU A 146 15.074 -7.745 -5.268 1.00 0.00 C ATOM 385 CD GLU A 146 14.631 -8.593 -6.478 1.00 0.00 C ATOM 386 OE1 GLU A 146 15.496 -8.992 -7.284 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.419 -8.852 -6.677 1.00 0.00 O ATOM 0 H GLU A 146 17.741 -9.288 -3.413 1.00 0.00 H new ATOM 0 HA GLU A 146 16.307 -6.808 -3.264 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.004 -9.469 -4.380 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.537 -8.953 -3.572 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.269 -7.063 -4.996 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.928 -7.132 -5.555 1.00 0.00 H new ATOM 394 N ASP A 147 15.600 -9.240 -1.064 1.00 0.00 N ATOM 395 CA ASP A 147 15.043 -9.423 0.283 1.00 0.00 C ATOM 396 C ASP A 147 15.867 -8.670 1.342 1.00 0.00 C ATOM 397 O ASP A 147 15.336 -8.148 2.321 1.00 0.00 O ATOM 398 CB ASP A 147 14.917 -10.900 0.672 1.00 0.00 C ATOM 399 CG ASP A 147 14.049 -11.017 1.932 1.00 0.00 C ATOM 400 OD1 ASP A 147 12.829 -10.766 1.820 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.577 -11.342 3.024 1.00 0.00 O ATOM 0 H ASP A 147 15.891 -10.097 -1.534 1.00 0.00 H new ATOM 0 HA ASP A 147 14.038 -9.001 0.253 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.471 -11.467 -0.145 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.904 -11.326 0.855 1.00 0.00 H new ATOM 406 N ARG A 148 17.182 -8.549 1.136 1.00 0.00 N ATOM 407 CA ARG A 148 18.070 -7.763 1.975 1.00 0.00 C ATOM 408 C ARG A 148 17.762 -6.269 1.876 1.00 0.00 C ATOM 409 O ARG A 148 17.978 -5.554 2.856 1.00 0.00 O ATOM 410 CB ARG A 148 19.510 -8.110 1.576 1.00 0.00 C ATOM 411 CG ARG A 148 20.588 -7.318 2.316 1.00 0.00 C ATOM 412 CD ARG A 148 20.978 -6.115 1.466 1.00 0.00 C ATOM 413 NE ARG A 148 21.794 -5.152 2.221 1.00 0.00 N ATOM 414 CZ ARG A 148 22.930 -4.566 1.838 1.00 0.00 C ATOM 415 NH1 ARG A 148 23.666 -5.043 0.834 1.00 0.00 N ATOM 416 NH2 ARG A 148 23.276 -3.451 2.470 1.00 0.00 N ATOM 0 H ARG A 148 17.662 -9.008 0.362 1.00 0.00 H new ATOM 0 HA ARG A 148 17.923 -8.008 3.027 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.675 -9.173 1.752 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.626 -7.942 0.505 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.217 -6.991 3.287 1.00 0.00 H new ATOM 0 HG3 ARG A 148 21.458 -7.947 2.503 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.533 -6.453 0.591 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.078 -5.621 1.101 1.00 0.00 H new ATOM 0 HE ARG A 148 21.450 -4.902 3.148 1.00 0.00 H new ATOM 0 HH11 ARG A 148 23.365 -5.880 0.334 1.00 0.00 H new ATOM 0 HH12 ARG A 148 24.530 -4.571 0.566 1.00 0.00 H new ATOM 0 HH21 ARG A 148 22.682 -3.080 3.212 1.00 0.00 H new ATOM 0 HH22 ARG A 148 24.136 -2.965 2.214 1.00 0.00 H new ATOM 430 N TYR A 149 17.312 -5.760 0.727 1.00 0.00 N ATOM 431 CA TYR A 149 16.908 -4.365 0.632 1.00 0.00 C ATOM 432 C TYR A 149 15.598 -4.188 1.400 1.00 0.00 C ATOM 433 O TYR A 149 15.478 -3.257 2.199 1.00 0.00 O ATOM 434 CB TYR A 149 16.795 -3.923 -0.839 1.00 0.00 C ATOM 435 CG TYR A 149 16.840 -2.426 -1.131 1.00 0.00 C ATOM 436 CD1 TYR A 149 17.719 -1.571 -0.439 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.071 -1.896 -2.184 1.00 0.00 C ATOM 438 CE1 TYR A 149 17.855 -0.223 -0.806 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.165 -0.533 -2.533 1.00 0.00 C ATOM 440 CZ TYR A 149 17.074 0.307 -1.852 1.00 0.00 C ATOM 441 OH TYR A 149 17.265 1.601 -2.226 1.00 0.00 O ATOM 0 H TYR A 149 17.221 -6.290 -0.139 1.00 0.00 H new ATOM 0 HA TYR A 149 17.664 -3.721 1.081 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.602 -4.399 -1.396 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.859 -4.315 -1.237 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.297 -1.958 0.387 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.400 -2.542 -2.732 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.559 0.409 -0.286 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.543 -0.132 -3.320 1.00 0.00 H new ATOM 0 HH TYR A 149 16.405 1.999 -2.477 1.00 0.00 H new ATOM 451 N TYR A 150 14.658 -5.123 1.205 1.00 0.00 N ATOM 452 CA TYR A 150 13.377 -5.152 1.894 1.00 0.00 C ATOM 453 C TYR A 150 13.584 -5.142 3.409 1.00 0.00 C ATOM 454 O TYR A 150 13.106 -4.230 4.077 1.00 0.00 O ATOM 455 CB TYR A 150 12.541 -6.350 1.409 1.00 0.00 C ATOM 456 CG TYR A 150 11.195 -6.564 2.085 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.453 -5.488 2.614 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.674 -7.870 2.164 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.209 -5.718 3.224 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.410 -8.098 2.734 1.00 0.00 C ATOM 461 CZ TYR A 150 8.668 -7.022 3.263 1.00 0.00 C ATOM 462 OH TYR A 150 7.450 -7.252 3.820 1.00 0.00 O ATOM 0 H TYR A 150 14.778 -5.894 0.548 1.00 0.00 H new ATOM 0 HA TYR A 150 12.811 -4.252 1.652 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.369 -6.234 0.339 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.135 -7.254 1.540 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.843 -4.483 2.550 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.249 -8.701 1.784 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.665 -4.896 3.664 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.006 -9.099 2.767 1.00 0.00 H new ATOM 0 HH TYR A 150 7.237 -8.207 3.758 1.00 0.00 H new ATOM 472 N ARG A 151 14.314 -6.111 3.974 1.00 0.00 N ATOM 473 CA ARG A 151 14.475 -6.254 5.427 1.00 0.00 C ATOM 474 C ARG A 151 15.162 -5.053 6.077 1.00 0.00 C ATOM 475 O ARG A 151 14.901 -4.776 7.248 1.00 0.00 O ATOM 476 CB ARG A 151 15.207 -7.568 5.734 1.00 0.00 C ATOM 477 CG ARG A 151 16.673 -7.549 5.285 1.00 0.00 C ATOM 478 CD ARG A 151 17.675 -7.178 6.380 1.00 0.00 C ATOM 479 NE ARG A 151 17.923 -8.298 7.298 1.00 0.00 N ATOM 480 CZ ARG A 151 18.856 -8.316 8.256 1.00 0.00 C ATOM 481 NH1 ARG A 151 19.520 -7.212 8.595 1.00 0.00 N ATOM 482 NH2 ARG A 151 19.105 -9.440 8.903 1.00 0.00 N ATOM 0 H ARG A 151 14.811 -6.820 3.435 1.00 0.00 H new ATOM 0 HA ARG A 151 13.480 -6.287 5.871 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.162 -7.762 6.806 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.691 -8.391 5.239 1.00 0.00 H new ATOM 0 HG2 ARG A 151 16.931 -8.533 4.894 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.777 -6.842 4.462 1.00 0.00 H new ATOM 0 HD2 ARG A 151 18.615 -6.869 5.922 1.00 0.00 H new ATOM 0 HD3 ARG A 151 17.298 -6.324 6.943 1.00 0.00 H new ATOM 0 HE ARG A 151 17.338 -9.127 7.197 1.00 0.00 H new ATOM 0 HH11 ARG A 151 19.321 -6.331 8.121 1.00 0.00 H new ATOM 0 HH12 ARG A 151 20.228 -7.248 9.329 1.00 0.00 H new ATOM 0 HH21 ARG A 151 18.587 -10.288 8.671 1.00 0.00 H new ATOM 0 HH22 ARG A 151 19.815 -9.461 9.635 1.00 0.00 H new ATOM 496 N GLU A 152 16.063 -4.369 5.360 1.00 0.00 N ATOM 497 CA GLU A 152 16.607 -3.089 5.822 1.00 0.00 C ATOM 498 C GLU A 152 15.517 -2.010 5.825 1.00 0.00 C ATOM 499 O GLU A 152 15.184 -1.439 6.872 1.00 0.00 O ATOM 500 CB GLU A 152 17.810 -2.632 4.976 1.00 0.00 C ATOM 501 CG GLU A 152 19.117 -3.287 5.443 1.00 0.00 C ATOM 502 CD GLU A 152 20.357 -2.577 4.892 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.557 -1.379 5.221 1.00 0.00 O ATOM 504 OE2 GLU A 152 21.135 -3.224 4.156 1.00 0.00 O ATOM 0 H GLU A 152 16.429 -4.681 4.460 1.00 0.00 H new ATOM 0 HA GLU A 152 16.962 -3.239 6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.633 -2.879 3.929 1.00 0.00 H new ATOM 0 HB3 GLU A 152 17.905 -1.548 5.036 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.153 -3.282 6.532 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.130 -4.331 5.128 1.00 0.00 H new ATOM 511 N ASN A 153 14.921 -1.735 4.670 1.00 0.00 N ATOM 512 CA ASN A 153 13.915 -0.689 4.484 1.00 0.00 C ATOM 513 C ASN A 153 12.562 -1.084 5.081 1.00 0.00 C ATOM 514 O ASN A 153 11.611 -0.316 5.021 1.00 0.00 O ATOM 515 CB ASN A 153 13.774 -0.367 3.003 1.00 0.00 C ATOM 516 CG ASN A 153 15.029 0.233 2.393 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.601 1.187 2.919 1.00 0.00 O ATOM 518 ND2 ASN A 153 15.498 -0.327 1.298 1.00 0.00 N ATOM 0 H ASN A 153 15.128 -2.246 3.812 1.00 0.00 H new ATOM 0 HA ASN A 153 14.252 0.200 5.016 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.517 -1.279 2.464 1.00 0.00 H new ATOM 0 HB3 ASN A 153 12.945 0.328 2.867 1.00 0.00 H new ATOM 0 HD21 ASN A 153 16.352 0.029 0.869 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.007 -1.117 0.879 1.00 0.00 H new ATOM 525 N MET A 154 12.483 -2.226 5.758 1.00 0.00 N ATOM 526 CA MET A 154 11.344 -2.739 6.497 1.00 0.00 C ATOM 527 C MET A 154 10.774 -1.689 7.466 1.00 0.00 C ATOM 528 O MET A 154 9.588 -1.711 7.796 1.00 0.00 O ATOM 529 CB MET A 154 11.824 -3.995 7.243 1.00 0.00 C ATOM 530 CG MET A 154 10.810 -4.672 8.159 1.00 0.00 C ATOM 531 SD MET A 154 9.397 -5.427 7.324 1.00 0.00 S ATOM 532 CE MET A 154 10.267 -6.690 6.361 1.00 0.00 C ATOM 0 H MET A 154 13.278 -2.863 5.805 1.00 0.00 H new ATOM 0 HA MET A 154 10.529 -2.985 5.817 1.00 0.00 H new ATOM 0 HB2 MET A 154 12.156 -4.724 6.504 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.696 -3.725 7.839 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.323 -5.441 8.736 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.439 -3.934 8.870 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.550 -7.423 5.990 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.774 -6.220 5.518 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.001 -7.189 6.994 1.00 0.00 H new ATOM 542 N ASN A 155 11.639 -0.774 7.918 1.00 0.00 N ATOM 543 CA ASN A 155 11.361 0.290 8.873 1.00 0.00 C ATOM 544 C ASN A 155 11.163 1.642 8.163 1.00 0.00 C ATOM 545 O ASN A 155 10.693 2.606 8.773 1.00 0.00 O ATOM 546 CB ASN A 155 12.530 0.357 9.879 1.00 0.00 C ATOM 547 CG ASN A 155 12.710 -0.920 10.702 1.00 0.00 C ATOM 548 OD1 ASN A 155 12.377 -0.993 11.880 1.00 0.00 O ATOM 549 ND2 ASN A 155 13.283 -1.967 10.123 1.00 0.00 N ATOM 0 H ASN A 155 12.609 -0.761 7.604 1.00 0.00 H new ATOM 0 HA ASN A 155 10.432 0.074 9.400 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.453 0.561 9.336 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.366 1.195 10.557 1.00 0.00 H new ATOM 0 HD21 ASN A 155 13.442 -2.821 10.657 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.564 -1.918 9.144 1.00 0.00 H new ATOM 556 N ARG A 156 11.510 1.742 6.873 1.00 0.00 N ATOM 557 CA ARG A 156 11.226 2.897 6.025 1.00 0.00 C ATOM 558 C ARG A 156 9.746 2.882 5.633 1.00 0.00 C ATOM 559 O ARG A 156 9.065 3.882 5.852 1.00 0.00 O ATOM 560 CB ARG A 156 12.101 2.903 4.758 1.00 0.00 C ATOM 561 CG ARG A 156 13.602 3.123 4.980 1.00 0.00 C ATOM 562 CD ARG A 156 13.920 4.517 5.541 1.00 0.00 C ATOM 563 NE ARG A 156 15.348 4.848 5.394 1.00 0.00 N ATOM 564 CZ ARG A 156 16.369 4.253 6.027 1.00 0.00 C ATOM 565 NH1 ARG A 156 16.146 3.425 7.046 1.00 0.00 N ATOM 566 NH2 ARG A 156 17.616 4.472 5.623 1.00 0.00 N ATOM 0 H ARG A 156 12.009 1.000 6.382 1.00 0.00 H new ATOM 0 HA ARG A 156 11.457 3.800 6.590 1.00 0.00 H new ATOM 0 HB2 ARG A 156 11.966 1.952 4.242 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.734 3.683 4.091 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.979 2.365 5.667 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.129 2.987 4.035 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.318 5.264 5.024 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.643 4.558 6.594 1.00 0.00 H new ATOM 0 HE ARG A 156 15.582 5.602 4.749 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.191 3.238 7.352 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.930 2.978 7.521 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.795 5.092 4.833 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.394 4.020 6.103 1.00 0.00 H new ATOM 580 N TYR A 157 9.264 1.776 5.062 1.00 0.00 N ATOM 581 CA TYR A 157 7.954 1.734 4.413 1.00 0.00 C ATOM 582 C TYR A 157 6.806 1.804 5.431 1.00 0.00 C ATOM 583 O TYR A 157 7.014 1.523 6.620 1.00 0.00 O ATOM 584 CB TYR A 157 7.846 0.460 3.554 1.00 0.00 C ATOM 585 CG TYR A 157 9.021 0.174 2.633 1.00 0.00 C ATOM 586 CD1 TYR A 157 9.518 1.168 1.770 1.00 0.00 C ATOM 587 CD2 TYR A 157 9.640 -1.089 2.667 1.00 0.00 C ATOM 588 CE1 TYR A 157 10.617 0.905 0.936 1.00 0.00 C ATOM 589 CE2 TYR A 157 10.760 -1.349 1.861 1.00 0.00 C ATOM 590 CZ TYR A 157 11.253 -0.352 0.986 1.00 0.00 C ATOM 591 OH TYR A 157 12.398 -0.571 0.283 1.00 0.00 O ATOM 0 H TYR A 157 9.768 0.890 5.037 1.00 0.00 H new ATOM 0 HA TYR A 157 7.863 2.612 3.773 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.716 -0.393 4.220 1.00 0.00 H new ATOM 0 HB3 TYR A 157 6.943 0.531 2.947 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.050 2.141 1.749 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.252 -1.861 3.315 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.974 1.665 0.257 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.246 -2.312 1.909 1.00 0.00 H new ATOM 0 HH TYR A 157 12.702 -1.491 0.432 1.00 0.00 H new ATOM 601 N PRO A 158 5.580 2.146 4.988 1.00 0.00 N ATOM 602 CA PRO A 158 4.405 2.055 5.832 1.00 0.00 C ATOM 603 C PRO A 158 4.024 0.605 6.113 1.00 0.00 C ATOM 604 O PRO A 158 4.288 -0.290 5.309 1.00 0.00 O ATOM 605 CB PRO A 158 3.284 2.745 5.060 1.00 0.00 C ATOM 606 CG PRO A 158 3.717 2.676 3.601 1.00 0.00 C ATOM 607 CD PRO A 158 5.237 2.740 3.700 1.00 0.00 C ATOM 0 HA PRO A 158 4.591 2.521 6.799 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.330 2.241 5.214 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.156 3.777 5.386 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.381 1.757 3.122 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.314 3.505 3.019 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.705 2.194 2.881 1.00 0.00 H new ATOM 0 HD3 PRO A 158 5.589 3.770 3.639 1.00 0.00 H new ATOM 615 N ASN A 159 3.296 0.390 7.208 1.00 0.00 N ATOM 616 CA ASN A 159 2.700 -0.887 7.595 1.00 0.00 C ATOM 617 C ASN A 159 1.193 -0.898 7.303 1.00 0.00 C ATOM 618 O ASN A 159 0.464 -1.742 7.831 1.00 0.00 O ATOM 619 CB ASN A 159 2.974 -1.128 9.094 1.00 0.00 C ATOM 620 CG ASN A 159 3.185 -2.595 9.417 1.00 0.00 C ATOM 621 OD1 ASN A 159 3.959 -3.287 8.756 1.00 0.00 O ATOM 622 ND2 ASN A 159 2.602 -3.090 10.489 1.00 0.00 N ATOM 0 H ASN A 159 3.097 1.133 7.878 1.00 0.00 H new ATOM 0 HA ASN A 159 3.148 -1.691 7.011 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.856 -0.563 9.394 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.137 -0.747 9.679 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.791 -4.051 10.775 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.961 -2.513 11.034 1.00 0.00 H new ATOM 629 N GLN A 160 0.703 0.085 6.539 1.00 0.00 N ATOM 630 CA GLN A 160 -0.704 0.435 6.419 1.00 0.00 C ATOM 631 C GLN A 160 -1.014 0.974 5.021 1.00 0.00 C ATOM 632 O GLN A 160 -0.106 1.415 4.312 1.00 0.00 O ATOM 633 CB GLN A 160 -1.040 1.473 7.508 1.00 0.00 C ATOM 634 CG GLN A 160 -1.980 0.852 8.545 1.00 0.00 C ATOM 635 CD GLN A 160 -2.254 1.744 9.749 1.00 0.00 C ATOM 636 OE1 GLN A 160 -1.420 2.528 10.166 1.00 0.00 O ATOM 637 NE2 GLN A 160 -3.420 1.616 10.361 1.00 0.00 N ATOM 0 H GLN A 160 1.305 0.678 5.968 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.322 -0.452 6.560 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.125 1.815 7.992 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.508 2.348 7.057 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.927 0.610 8.062 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.550 -0.087 8.893 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -4.113 0.957 10.006 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.626 2.176 11.188 1.00 0.00 H new ATOM 646 N VAL A 161 -2.291 0.950 4.632 1.00 0.00 N ATOM 647 CA VAL A 161 -2.773 1.196 3.276 1.00 0.00 C ATOM 648 C VAL A 161 -4.069 2.016 3.317 1.00 0.00 C ATOM 649 O VAL A 161 -4.908 1.791 4.190 1.00 0.00 O ATOM 650 CB VAL A 161 -2.978 -0.151 2.546 1.00 0.00 C ATOM 651 CG1 VAL A 161 -1.638 -0.712 2.081 1.00 0.00 C ATOM 652 CG2 VAL A 161 -3.644 -1.257 3.386 1.00 0.00 C ATOM 0 H VAL A 161 -3.049 0.749 5.285 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.033 1.774 2.723 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.647 0.097 1.722 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.799 -1.661 1.569 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.165 -0.006 1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.991 -0.871 2.944 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.743 -2.161 2.785 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.030 -1.469 4.261 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.631 -0.925 3.707 1.00 0.00 H new ATOM 662 N TYR A 162 -4.241 2.947 2.376 1.00 0.00 N ATOM 663 CA TYR A 162 -5.325 3.928 2.347 1.00 0.00 C ATOM 664 C TYR A 162 -6.200 3.711 1.117 1.00 0.00 C ATOM 665 O TYR A 162 -5.679 3.607 0.003 1.00 0.00 O ATOM 666 CB TYR A 162 -4.733 5.343 2.271 1.00 0.00 C ATOM 667 CG TYR A 162 -4.081 5.820 3.546 1.00 0.00 C ATOM 668 CD1 TYR A 162 -4.888 6.334 4.573 1.00 0.00 C ATOM 669 CD2 TYR A 162 -2.683 5.759 3.711 1.00 0.00 C ATOM 670 CE1 TYR A 162 -4.307 6.744 5.780 1.00 0.00 C ATOM 671 CE2 TYR A 162 -2.095 6.174 4.918 1.00 0.00 C ATOM 672 CZ TYR A 162 -2.912 6.639 5.972 1.00 0.00 C ATOM 673 OH TYR A 162 -2.387 6.979 7.181 1.00 0.00 O ATOM 0 H TYR A 162 -3.605 3.041 1.584 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.923 3.811 3.251 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.996 5.372 1.469 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.526 6.040 2.001 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.956 6.413 4.433 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.062 5.392 2.907 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.929 7.142 6.568 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.022 6.137 5.039 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.415 6.854 7.163 1.00 0.00 H new ATOM 683 N TYR A 163 -7.524 3.684 1.291 1.00 0.00 N ATOM 684 CA TYR A 163 -8.474 3.415 0.212 1.00 0.00 C ATOM 685 C TYR A 163 -9.842 4.031 0.526 1.00 0.00 C ATOM 686 O TYR A 163 -10.130 4.370 1.674 1.00 0.00 O ATOM 687 CB TYR A 163 -8.612 1.901 0.015 1.00 0.00 C ATOM 688 CG TYR A 163 -8.632 1.099 1.305 1.00 0.00 C ATOM 689 CD1 TYR A 163 -9.829 0.900 2.020 1.00 0.00 C ATOM 690 CD2 TYR A 163 -7.428 0.562 1.793 1.00 0.00 C ATOM 691 CE1 TYR A 163 -9.828 0.144 3.205 1.00 0.00 C ATOM 692 CE2 TYR A 163 -7.422 -0.192 2.973 1.00 0.00 C ATOM 693 CZ TYR A 163 -8.621 -0.415 3.674 1.00 0.00 C ATOM 694 OH TYR A 163 -8.611 -1.229 4.756 1.00 0.00 O ATOM 0 H TYR A 163 -7.969 3.850 2.194 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.099 3.868 -0.706 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.530 1.701 -0.537 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.786 1.551 -0.603 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.751 1.330 1.657 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -6.506 0.731 1.257 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.746 -0.008 3.753 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -6.495 -0.603 3.345 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.531 -1.388 5.055 1.00 0.00 H new ATOM 704 N ARG A 164 -10.678 4.220 -0.500 1.00 0.00 N ATOM 705 CA ARG A 164 -12.102 4.538 -0.365 1.00 0.00 C ATOM 706 C ARG A 164 -12.880 3.299 0.098 1.00 0.00 C ATOM 707 O ARG A 164 -12.341 2.194 0.002 1.00 0.00 O ATOM 708 CB ARG A 164 -12.612 4.986 -1.737 1.00 0.00 C ATOM 709 CG ARG A 164 -12.302 6.451 -2.028 1.00 0.00 C ATOM 710 CD ARG A 164 -12.433 6.708 -3.528 1.00 0.00 C ATOM 711 NE ARG A 164 -13.840 6.694 -3.973 1.00 0.00 N ATOM 712 CZ ARG A 164 -14.537 5.666 -4.481 1.00 0.00 C ATOM 713 NH1 ARG A 164 -13.958 4.493 -4.705 1.00 0.00 N ATOM 714 NH2 ARG A 164 -15.825 5.804 -4.769 1.00 0.00 N ATOM 0 H ARG A 164 -10.375 4.154 -1.472 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.244 5.326 0.375 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.161 4.363 -2.509 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.689 4.829 -1.789 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.986 7.096 -1.476 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.294 6.695 -1.693 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.986 7.672 -3.771 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.873 5.950 -4.075 1.00 0.00 H new ATOM 0 HE ARG A 164 -14.346 7.575 -3.883 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -12.969 4.363 -4.491 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.502 3.721 -5.092 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -16.292 6.696 -4.604 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -16.348 5.018 -5.155 1.00 0.00 H new ATOM 728 N PRO A 165 -14.130 3.449 0.559 1.00 0.00 N ATOM 729 CA PRO A 165 -14.852 2.339 1.153 1.00 0.00 C ATOM 730 C PRO A 165 -15.369 1.357 0.107 1.00 0.00 C ATOM 731 O PRO A 165 -15.786 1.756 -0.981 1.00 0.00 O ATOM 732 CB PRO A 165 -15.979 2.987 1.955 1.00 0.00 C ATOM 733 CG PRO A 165 -16.257 4.282 1.204 1.00 0.00 C ATOM 734 CD PRO A 165 -14.863 4.695 0.750 1.00 0.00 C ATOM 0 HA PRO A 165 -14.207 1.732 1.788 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.862 2.349 1.993 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.679 3.178 2.985 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.931 4.128 0.361 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -16.716 5.034 1.845 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -14.906 5.271 -0.175 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -14.378 5.325 1.496 1.00 0.00 H new ATOM 742 N VAL A 166 -15.374 0.067 0.462 1.00 0.00 N ATOM 743 CA VAL A 166 -15.762 -1.034 -0.423 1.00 0.00 C ATOM 744 C VAL A 166 -17.193 -0.840 -0.936 1.00 0.00 C ATOM 745 O VAL A 166 -17.485 -1.189 -2.078 1.00 0.00 O ATOM 746 CB VAL A 166 -15.630 -2.388 0.317 1.00 0.00 C ATOM 747 CG1 VAL A 166 -15.988 -3.596 -0.564 1.00 0.00 C ATOM 748 CG2 VAL A 166 -14.228 -2.603 0.923 1.00 0.00 C ATOM 0 H VAL A 166 -15.102 -0.246 1.394 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.091 -1.038 -1.282 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.357 -2.325 1.127 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.875 -4.514 0.013 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.020 -3.506 -0.904 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.323 -3.626 -1.427 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.194 -3.568 1.429 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.482 -2.583 0.129 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -14.016 -1.810 1.640 1.00 0.00 H new ATOM 758 N ASP A 167 -18.081 -0.253 -0.130 1.00 0.00 N ATOM 759 CA ASP A 167 -19.474 -0.026 -0.506 1.00 0.00 C ATOM 760 C ASP A 167 -19.641 1.015 -1.618 1.00 0.00 C ATOM 761 O ASP A 167 -20.769 1.244 -2.052 1.00 0.00 O ATOM 762 CB ASP A 167 -20.339 0.314 0.712 1.00 0.00 C ATOM 763 CG ASP A 167 -20.397 1.804 1.031 1.00 0.00 C ATOM 764 OD1 ASP A 167 -19.351 2.477 0.937 1.00 0.00 O ATOM 765 OD2 ASP A 167 -21.495 2.259 1.428 1.00 0.00 O ATOM 0 H ASP A 167 -17.850 0.079 0.806 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.829 -0.970 -0.920 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -21.352 -0.050 0.540 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.952 -0.219 1.581 1.00 0.00 H new ATOM 770 N GLN A 168 -18.553 1.620 -2.095 1.00 0.00 N ATOM 771 CA GLN A 168 -18.533 2.545 -3.214 1.00 0.00 C ATOM 772 C GLN A 168 -17.651 2.038 -4.368 1.00 0.00 C ATOM 773 O GLN A 168 -17.346 2.824 -5.271 1.00 0.00 O ATOM 774 CB GLN A 168 -18.183 3.946 -2.703 1.00 0.00 C ATOM 775 CG GLN A 168 -19.494 4.676 -2.389 1.00 0.00 C ATOM 776 CD GLN A 168 -19.364 5.606 -1.209 1.00 0.00 C ATOM 777 OE1 GLN A 168 -19.314 6.824 -1.347 1.00 0.00 O ATOM 778 NE2 GLN A 168 -19.357 5.052 -0.019 1.00 0.00 N ATOM 0 H GLN A 168 -17.628 1.469 -1.692 1.00 0.00 H new ATOM 0 HA GLN A 168 -19.525 2.611 -3.660 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -17.559 3.882 -1.811 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -17.612 4.494 -3.453 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -19.809 5.245 -3.264 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -20.276 3.944 -2.187 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -19.399 4.037 0.071 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -19.309 5.637 0.815 1.00 0.00 H new ATOM 787 N TYR A 169 -17.242 0.762 -4.367 1.00 0.00 N ATOM 788 CA TYR A 169 -16.455 0.119 -5.422 1.00 0.00 C ATOM 789 C TYR A 169 -17.307 -0.815 -6.281 1.00 0.00 C ATOM 790 O TYR A 169 -18.487 -1.035 -6.013 1.00 0.00 O ATOM 791 CB TYR A 169 -15.265 -0.645 -4.807 1.00 0.00 C ATOM 792 CG TYR A 169 -14.045 0.229 -4.699 1.00 0.00 C ATOM 793 CD1 TYR A 169 -13.204 0.409 -5.815 1.00 0.00 C ATOM 794 CD2 TYR A 169 -13.780 0.903 -3.498 1.00 0.00 C ATOM 795 CE1 TYR A 169 -12.148 1.329 -5.751 1.00 0.00 C ATOM 796 CE2 TYR A 169 -12.704 1.795 -3.419 1.00 0.00 C ATOM 797 CZ TYR A 169 -11.911 2.054 -4.562 1.00 0.00 C ATOM 798 OH TYR A 169 -10.990 3.055 -4.553 1.00 0.00 O ATOM 0 H TYR A 169 -17.460 0.126 -3.600 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.075 0.904 -6.077 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.539 -1.013 -3.818 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -15.036 -1.517 -5.419 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -13.372 -0.160 -6.717 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -14.406 0.734 -2.634 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -11.515 1.484 -6.612 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -12.479 2.286 -2.484 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.940 3.462 -5.443 1.00 0.00 H new ATOM 808 N ASN A 170 -16.687 -1.360 -7.336 1.00 0.00 N ATOM 809 CA ASN A 170 -17.162 -2.529 -8.078 1.00 0.00 C ATOM 810 C ASN A 170 -16.009 -3.327 -8.732 1.00 0.00 C ATOM 811 O ASN A 170 -16.294 -4.323 -9.398 1.00 0.00 O ATOM 812 CB ASN A 170 -18.174 -2.115 -9.164 1.00 0.00 C ATOM 813 CG ASN A 170 -19.605 -1.918 -8.689 1.00 0.00 C ATOM 814 OD1 ASN A 170 -20.212 -0.886 -8.973 1.00 0.00 O ATOM 815 ND2 ASN A 170 -20.230 -2.904 -8.074 1.00 0.00 N ATOM 0 H ASN A 170 -15.813 -0.985 -7.706 1.00 0.00 H new ATOM 0 HA ASN A 170 -17.648 -3.177 -7.349 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -17.831 -1.186 -9.620 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -18.171 -2.874 -9.946 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -21.217 -2.811 -7.834 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -19.726 -3.759 -7.839 1.00 0.00 H new ATOM 822 N ASN A 171 -14.725 -2.946 -8.609 1.00 0.00 N ATOM 823 CA ASN A 171 -13.613 -3.772 -9.105 1.00 0.00 C ATOM 824 C ASN A 171 -12.358 -3.530 -8.265 1.00 0.00 C ATOM 825 O ASN A 171 -12.045 -2.400 -7.873 1.00 0.00 O ATOM 826 CB ASN A 171 -13.286 -3.458 -10.579 1.00 0.00 C ATOM 827 CG ASN A 171 -12.275 -4.404 -11.241 1.00 0.00 C ATOM 828 OD1 ASN A 171 -11.824 -5.402 -10.691 1.00 0.00 O ATOM 829 ND2 ASN A 171 -11.839 -4.089 -12.443 1.00 0.00 N ATOM 0 H ASN A 171 -14.433 -2.072 -8.171 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.925 -4.813 -9.027 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -14.212 -3.483 -11.153 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.901 -2.440 -10.640 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.138 -4.672 -12.900 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -12.202 -3.262 -12.917 1.00 0.00 H new ATOM 836 N GLN A 172 -11.617 -4.622 -8.114 1.00 0.00 N ATOM 837 CA GLN A 172 -10.341 -4.769 -7.433 1.00 0.00 C ATOM 838 C GLN A 172 -9.212 -4.117 -8.220 1.00 0.00 C ATOM 839 O GLN A 172 -8.352 -3.492 -7.617 1.00 0.00 O ATOM 840 CB GLN A 172 -10.087 -6.266 -7.254 1.00 0.00 C ATOM 841 CG GLN A 172 -8.758 -6.665 -6.607 1.00 0.00 C ATOM 842 CD GLN A 172 -8.682 -8.153 -6.282 1.00 0.00 C ATOM 843 OE1 GLN A 172 -9.695 -8.845 -6.272 1.00 0.00 O ATOM 844 NE2 GLN A 172 -7.508 -8.699 -6.037 1.00 0.00 N ATOM 0 H GLN A 172 -11.927 -5.512 -8.504 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.374 -4.268 -6.466 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.896 -6.679 -6.652 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.145 -6.741 -8.234 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.940 -6.402 -7.277 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.618 -6.090 -5.692 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -6.666 -8.123 -6.045 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.441 -9.697 -5.839 1.00 0.00 H new ATOM 853 N ASN A 173 -9.185 -4.216 -9.552 1.00 0.00 N ATOM 854 CA ASN A 173 -8.013 -3.744 -10.296 1.00 0.00 C ATOM 855 C ASN A 173 -7.897 -2.224 -10.210 1.00 0.00 C ATOM 856 O ASN A 173 -6.800 -1.676 -10.110 1.00 0.00 O ATOM 857 CB ASN A 173 -8.093 -4.163 -11.761 1.00 0.00 C ATOM 858 CG ASN A 173 -6.735 -4.141 -12.425 1.00 0.00 C ATOM 859 OD1 ASN A 173 -5.711 -4.490 -11.851 1.00 0.00 O ATOM 860 ND2 ASN A 173 -6.715 -3.866 -13.706 1.00 0.00 N ATOM 0 H ASN A 173 -9.935 -4.606 -10.123 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.131 -4.198 -9.845 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.515 -5.165 -11.830 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -8.769 -3.495 -12.294 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -5.843 -3.942 -14.230 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.571 -3.576 -14.179 1.00 0.00 H new ATOM 867 N ASN A 174 -9.055 -1.554 -10.208 1.00 0.00 N ATOM 868 CA ASN A 174 -9.158 -0.125 -9.924 1.00 0.00 C ATOM 869 C ASN A 174 -8.721 0.157 -8.492 1.00 0.00 C ATOM 870 O ASN A 174 -7.886 1.029 -8.271 1.00 0.00 O ATOM 871 CB ASN A 174 -10.588 0.424 -10.114 1.00 0.00 C ATOM 872 CG ASN A 174 -10.959 0.810 -11.540 1.00 0.00 C ATOM 873 OD1 ASN A 174 -10.236 0.549 -12.496 1.00 0.00 O ATOM 874 ND2 ASN A 174 -12.135 1.381 -11.724 1.00 0.00 N ATOM 0 H ASN A 174 -9.953 -1.996 -10.406 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.505 0.377 -10.638 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.296 -0.327 -9.764 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.710 1.299 -9.476 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.449 1.609 -12.667 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.729 1.594 -10.923 1.00 0.00 H new ATOM 881 N PHE A 175 -9.301 -0.569 -7.528 1.00 0.00 N ATOM 882 CA PHE A 175 -8.998 -0.423 -6.112 1.00 0.00 C ATOM 883 C PHE A 175 -7.488 -0.494 -5.856 1.00 0.00 C ATOM 884 O PHE A 175 -6.954 0.355 -5.146 1.00 0.00 O ATOM 885 CB PHE A 175 -9.767 -1.496 -5.327 1.00 0.00 C ATOM 886 CG PHE A 175 -9.713 -1.336 -3.825 1.00 0.00 C ATOM 887 CD1 PHE A 175 -8.543 -1.659 -3.122 1.00 0.00 C ATOM 888 CD2 PHE A 175 -10.845 -0.896 -3.123 1.00 0.00 C ATOM 889 CE1 PHE A 175 -8.508 -1.533 -1.728 1.00 0.00 C ATOM 890 CE2 PHE A 175 -10.802 -0.729 -1.731 1.00 0.00 C ATOM 891 CZ PHE A 175 -9.633 -1.066 -1.033 1.00 0.00 C ATOM 0 H PHE A 175 -10.004 -1.283 -7.720 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.319 0.561 -5.769 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.810 -1.482 -5.644 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.368 -2.476 -5.590 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.670 -2.005 -3.656 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.758 -0.684 -3.659 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.612 -1.796 -1.186 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.661 -0.344 -1.201 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.599 -0.966 0.042 1.00 0.00 H new ATOM 901 N VAL A 176 -6.789 -1.477 -6.435 1.00 0.00 N ATOM 902 CA VAL A 176 -5.353 -1.671 -6.238 1.00 0.00 C ATOM 903 C VAL A 176 -4.619 -0.438 -6.752 1.00 0.00 C ATOM 904 O VAL A 176 -3.825 0.139 -6.013 1.00 0.00 O ATOM 905 CB VAL A 176 -4.876 -2.978 -6.916 1.00 0.00 C ATOM 906 CG1 VAL A 176 -3.347 -3.136 -6.885 1.00 0.00 C ATOM 907 CG2 VAL A 176 -5.464 -4.227 -6.236 1.00 0.00 C ATOM 0 H VAL A 176 -7.211 -2.165 -7.059 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.129 -1.784 -5.177 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.224 -2.898 -7.946 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.068 -4.069 -7.374 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.884 -2.299 -7.409 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.004 -3.151 -5.851 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.103 -5.122 -6.744 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.154 -4.253 -5.191 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.552 -4.193 -6.291 1.00 0.00 H new ATOM 917 N HIS A 177 -4.916 -0.013 -7.981 1.00 0.00 N ATOM 918 CA HIS A 177 -4.276 1.122 -8.624 1.00 0.00 C ATOM 919 C HIS A 177 -4.401 2.370 -7.747 1.00 0.00 C ATOM 920 O HIS A 177 -3.402 3.047 -7.486 1.00 0.00 O ATOM 921 CB HIS A 177 -4.942 1.314 -9.993 1.00 0.00 C ATOM 922 CG HIS A 177 -4.195 2.124 -11.018 1.00 0.00 C ATOM 923 ND1 HIS A 177 -4.471 2.092 -12.363 1.00 0.00 N ATOM 924 CD2 HIS A 177 -3.160 3.002 -10.828 1.00 0.00 C ATOM 925 CE1 HIS A 177 -3.616 2.918 -12.981 1.00 0.00 C ATOM 926 NE2 HIS A 177 -2.812 3.513 -12.084 1.00 0.00 N ATOM 0 H HIS A 177 -5.623 -0.461 -8.564 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.209 0.944 -8.762 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.132 0.328 -10.416 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.912 1.785 -9.833 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.698 3.253 -9.884 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.578 3.082 -14.048 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.088 4.204 -12.280 1.00 0.00 H new ATOM 934 N ASP A 178 -5.622 2.686 -7.304 1.00 0.00 N ATOM 935 CA ASP A 178 -5.900 3.853 -6.469 1.00 0.00 C ATOM 936 C ASP A 178 -5.242 3.719 -5.097 1.00 0.00 C ATOM 937 O ASP A 178 -4.707 4.701 -4.591 1.00 0.00 O ATOM 938 CB ASP A 178 -7.411 4.054 -6.271 1.00 0.00 C ATOM 939 CG ASP A 178 -8.030 4.981 -7.312 1.00 0.00 C ATOM 940 OD1 ASP A 178 -8.329 4.511 -8.436 1.00 0.00 O ATOM 941 OD2 ASP A 178 -8.368 6.144 -7.008 1.00 0.00 O ATOM 0 H ASP A 178 -6.451 2.132 -7.518 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.486 4.716 -6.990 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.909 3.086 -6.313 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.590 4.462 -5.276 1.00 0.00 H new ATOM 946 N CYS A 179 -5.269 2.532 -4.486 1.00 0.00 N ATOM 947 CA CYS A 179 -4.703 2.316 -3.162 1.00 0.00 C ATOM 948 C CYS A 179 -3.186 2.480 -3.196 1.00 0.00 C ATOM 949 O CYS A 179 -2.629 3.208 -2.371 1.00 0.00 O ATOM 950 CB CYS A 179 -5.076 0.931 -2.631 1.00 0.00 C ATOM 951 SG CYS A 179 -4.503 0.707 -0.934 1.00 0.00 S ATOM 0 H CYS A 179 -5.685 1.697 -4.899 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.120 3.065 -2.488 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.158 0.802 -2.673 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.639 0.164 -3.270 1.00 0.00 H new ATOM 956 N VAL A 180 -2.516 1.826 -4.149 1.00 0.00 N ATOM 957 CA VAL A 180 -1.081 1.951 -4.370 1.00 0.00 C ATOM 958 C VAL A 180 -0.743 3.422 -4.613 1.00 0.00 C ATOM 959 O VAL A 180 0.185 3.932 -3.982 1.00 0.00 O ATOM 960 CB VAL A 180 -0.650 1.018 -5.526 1.00 0.00 C ATOM 961 CG1 VAL A 180 0.764 1.322 -6.039 1.00 0.00 C ATOM 962 CG2 VAL A 180 -0.700 -0.455 -5.081 1.00 0.00 C ATOM 0 H VAL A 180 -2.969 1.183 -4.799 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.517 1.633 -3.493 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.355 1.198 -6.337 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.012 0.636 -6.849 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.805 2.348 -6.406 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.480 1.198 -5.227 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.393 -1.096 -5.908 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.026 -0.603 -4.238 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.717 -0.710 -4.782 1.00 0.00 H new ATOM 972 N ASN A 181 -1.522 4.103 -5.467 1.00 0.00 N ATOM 973 CA ASN A 181 -1.361 5.522 -5.766 1.00 0.00 C ATOM 974 C ASN A 181 -1.347 6.288 -4.452 1.00 0.00 C ATOM 975 O ASN A 181 -0.321 6.851 -4.094 1.00 0.00 O ATOM 976 CB ASN A 181 -2.491 6.071 -6.663 1.00 0.00 C ATOM 977 CG ASN A 181 -2.230 6.068 -8.160 1.00 0.00 C ATOM 978 OD1 ASN A 181 -1.170 5.684 -8.634 1.00 0.00 O ATOM 979 ND2 ASN A 181 -3.219 6.475 -8.939 1.00 0.00 N ATOM 0 H ASN A 181 -2.293 3.669 -5.975 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.427 5.649 -6.313 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.392 5.488 -6.473 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.704 7.095 -6.356 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.104 6.472 -9.953 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -4.096 6.792 -8.526 1.00 0.00 H new ATOM 986 N ILE A 182 -2.479 6.325 -3.752 1.00 0.00 N ATOM 987 CA ILE A 182 -2.754 7.180 -2.602 1.00 0.00 C ATOM 988 C ILE A 182 -1.810 6.828 -1.450 1.00 0.00 C ATOM 989 O ILE A 182 -1.221 7.728 -0.858 1.00 0.00 O ATOM 990 CB ILE A 182 -4.259 7.018 -2.248 1.00 0.00 C ATOM 991 CG1 ILE A 182 -5.145 7.608 -3.373 1.00 0.00 C ATOM 992 CG2 ILE A 182 -4.688 7.574 -0.877 1.00 0.00 C ATOM 993 CD1 ILE A 182 -5.174 9.137 -3.484 1.00 0.00 C ATOM 0 H ILE A 182 -3.271 5.726 -3.986 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.568 8.231 -2.822 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.409 5.941 -2.166 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.804 7.202 -4.325 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.166 7.256 -3.224 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.756 7.407 -0.735 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.133 7.066 -0.088 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.479 8.643 -0.836 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.827 9.430 -4.306 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.549 9.562 -2.553 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.166 9.507 -3.672 1.00 0.00 H new ATOM 1005 N THR A 183 -1.612 5.547 -1.140 1.00 0.00 N ATOM 1006 CA THR A 183 -0.720 5.148 -0.059 1.00 0.00 C ATOM 1007 C THR A 183 0.695 5.655 -0.342 1.00 0.00 C ATOM 1008 O THR A 183 1.259 6.344 0.507 1.00 0.00 O ATOM 1009 CB THR A 183 -0.752 3.630 0.162 1.00 0.00 C ATOM 1010 OG1 THR A 183 -2.083 3.168 0.298 1.00 0.00 O ATOM 1011 CG2 THR A 183 0.016 3.227 1.426 1.00 0.00 C ATOM 0 H THR A 183 -2.059 4.769 -1.625 1.00 0.00 H new ATOM 0 HA THR A 183 -1.066 5.603 0.869 1.00 0.00 H new ATOM 0 HB THR A 183 -0.281 3.180 -0.712 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.489 3.073 -0.589 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.029 2.145 1.549 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.056 3.539 1.335 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.433 3.710 2.294 1.00 0.00 H new ATOM 1019 N ILE A 184 1.269 5.360 -1.519 1.00 0.00 N ATOM 1020 CA ILE A 184 2.587 5.890 -1.845 1.00 0.00 C ATOM 1021 C ILE A 184 2.555 7.425 -1.871 1.00 0.00 C ATOM 1022 O ILE A 184 3.473 8.050 -1.353 1.00 0.00 O ATOM 1023 CB ILE A 184 3.134 5.247 -3.142 1.00 0.00 C ATOM 1024 CG1 ILE A 184 3.405 3.738 -2.911 1.00 0.00 C ATOM 1025 CG2 ILE A 184 4.421 5.956 -3.575 1.00 0.00 C ATOM 1026 CD1 ILE A 184 4.166 3.031 -4.042 1.00 0.00 C ATOM 0 H ILE A 184 0.849 4.772 -2.239 1.00 0.00 H new ATOM 0 HA ILE A 184 3.295 5.617 -1.063 1.00 0.00 H new ATOM 0 HB ILE A 184 2.391 5.354 -3.933 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.971 3.624 -1.987 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.451 3.232 -2.765 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.799 5.497 -4.489 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.212 7.010 -3.758 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.169 5.866 -2.787 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.306 1.981 -3.786 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.595 3.106 -4.967 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.139 3.504 -4.177 1.00 0.00 H new ATOM 1038 N LYS A 185 1.515 8.053 -2.421 1.00 0.00 N ATOM 1039 CA LYS A 185 1.410 9.503 -2.586 1.00 0.00 C ATOM 1040 C LYS A 185 1.563 10.192 -1.233 1.00 0.00 C ATOM 1041 O LYS A 185 2.356 11.121 -1.090 1.00 0.00 O ATOM 1042 CB LYS A 185 0.052 9.786 -3.247 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.274 11.228 -3.617 1.00 0.00 C ATOM 1044 CD LYS A 185 -1.667 11.248 -4.259 1.00 0.00 C ATOM 1045 CE LYS A 185 -2.125 12.628 -4.744 1.00 0.00 C ATOM 1046 NZ LYS A 185 -2.977 12.517 -5.949 1.00 0.00 N ATOM 0 H LYS A 185 0.699 7.553 -2.774 1.00 0.00 H new ATOM 0 HA LYS A 185 2.203 9.899 -3.220 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.010 9.186 -4.155 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.728 9.429 -2.575 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.253 11.863 -2.731 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.470 11.622 -4.309 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.673 10.560 -5.104 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.391 10.872 -3.536 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.677 13.130 -3.950 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.255 13.245 -4.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.272 13.466 -6.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.440 12.059 -6.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.819 11.948 -5.728 1.00 0.00 H new ATOM 1060 N GLN A 186 0.841 9.688 -0.238 1.00 0.00 N ATOM 1061 CA GLN A 186 0.720 10.221 1.108 1.00 0.00 C ATOM 1062 C GLN A 186 1.985 9.991 1.940 1.00 0.00 C ATOM 1063 O GLN A 186 2.048 10.410 3.096 1.00 0.00 O ATOM 1064 CB GLN A 186 -0.541 9.603 1.743 1.00 0.00 C ATOM 1065 CG GLN A 186 -1.881 10.262 1.339 1.00 0.00 C ATOM 1066 CD GLN A 186 -2.027 10.833 -0.081 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -2.758 10.341 -0.928 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.419 11.961 -0.401 1.00 0.00 N ATOM 0 H GLN A 186 0.289 8.839 -0.362 1.00 0.00 H new ATOM 0 HA GLN A 186 0.612 11.305 1.074 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.581 8.547 1.476 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.443 9.655 2.827 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.669 9.522 1.480 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.076 11.072 2.042 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.798 12.414 0.270 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.571 12.380 -1.319 1.00 0.00 H new ATOM 1077 N HIS A 187 3.010 9.376 1.352 1.00 0.00 N ATOM 1078 CA HIS A 187 4.326 9.223 1.934 1.00 0.00 C ATOM 1079 C HIS A 187 5.364 9.921 1.052 1.00 0.00 C ATOM 1080 O HIS A 187 6.079 10.799 1.539 1.00 0.00 O ATOM 1081 CB HIS A 187 4.606 7.727 2.132 1.00 0.00 C ATOM 1082 CG HIS A 187 3.955 7.146 3.365 1.00 0.00 C ATOM 1083 ND1 HIS A 187 4.593 6.889 4.559 1.00 0.00 N ATOM 1084 CD2 HIS A 187 2.649 6.749 3.495 1.00 0.00 C ATOM 1085 CE1 HIS A 187 3.684 6.350 5.388 1.00 0.00 C ATOM 1086 NE2 HIS A 187 2.483 6.234 4.787 1.00 0.00 N ATOM 0 H HIS A 187 2.936 8.959 0.424 1.00 0.00 H new ATOM 0 HA HIS A 187 4.382 9.699 2.913 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.256 7.182 1.256 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.683 7.573 2.194 1.00 0.00 H new ATOM 0 HD2 HIS A 187 1.884 6.821 2.736 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.889 6.049 6.405 1.00 0.00 H new ATOM 0 HE2 HIS A 187 1.628 5.850 5.190 1.00 0.00 H new ATOM 1094 N THR A 188 5.448 9.568 -0.231 1.00 0.00 N ATOM 1095 CA THR A 188 6.466 10.062 -1.159 1.00 0.00 C ATOM 1096 C THR A 188 6.291 11.572 -1.324 1.00 0.00 C ATOM 1097 O THR A 188 7.108 12.354 -0.824 1.00 0.00 O ATOM 1098 CB THR A 188 6.411 9.291 -2.490 1.00 0.00 C ATOM 1099 OG1 THR A 188 6.565 7.910 -2.245 1.00 0.00 O ATOM 1100 CG2 THR A 188 7.551 9.720 -3.414 1.00 0.00 C ATOM 0 H THR A 188 4.795 8.915 -0.664 1.00 0.00 H new ATOM 0 HA THR A 188 7.465 9.886 -0.759 1.00 0.00 H new ATOM 0 HB THR A 188 5.450 9.504 -2.958 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.688 7.439 -3.095 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.492 9.162 -4.348 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.468 10.787 -3.623 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.507 9.518 -2.931 1.00 0.00 H new ATOM 1108 N VAL A 189 5.189 12.004 -1.943 1.00 0.00 N ATOM 1109 CA VAL A 189 4.824 13.409 -2.125 1.00 0.00 C ATOM 1110 C VAL A 189 4.228 13.973 -0.821 1.00 0.00 C ATOM 1111 O VAL A 189 3.163 14.589 -0.760 1.00 0.00 O ATOM 1112 CB VAL A 189 4.080 13.622 -3.463 1.00 0.00 C ATOM 1113 CG1 VAL A 189 2.980 12.609 -3.764 1.00 0.00 C ATOM 1114 CG2 VAL A 189 3.490 15.025 -3.622 1.00 0.00 C ATOM 0 H VAL A 189 4.504 11.363 -2.344 1.00 0.00 H new ATOM 0 HA VAL A 189 5.693 14.050 -2.273 1.00 0.00 H new ATOM 0 HB VAL A 189 4.882 13.475 -4.187 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.520 12.846 -4.724 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.409 11.608 -3.804 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.224 12.649 -2.980 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.983 15.100 -4.584 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.776 15.212 -2.820 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.290 15.764 -3.575 1.00 0.00 H new ATOM 1124 N THR A 190 4.982 13.793 0.254 1.00 0.00 N ATOM 1125 CA THR A 190 4.779 14.374 1.557 1.00 0.00 C ATOM 1126 C THR A 190 6.171 14.708 2.112 1.00 0.00 C ATOM 1127 O THR A 190 6.409 15.865 2.465 1.00 0.00 O ATOM 1128 CB THR A 190 3.897 13.393 2.360 1.00 0.00 C ATOM 1129 OG1 THR A 190 2.621 13.960 2.556 1.00 0.00 O ATOM 1130 CG2 THR A 190 4.439 12.931 3.712 1.00 0.00 C ATOM 0 H THR A 190 5.807 13.194 0.228 1.00 0.00 H new ATOM 0 HA THR A 190 4.232 15.316 1.583 1.00 0.00 H new ATOM 0 HB THR A 190 3.872 12.494 1.744 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.061 13.337 3.064 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.728 12.247 4.175 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.391 12.421 3.567 1.00 0.00 H new ATOM 0 HG23 THR A 190 4.585 13.795 4.360 1.00 0.00 H new ATOM 1138 N THR A 191 7.144 13.783 2.063 1.00 0.00 N ATOM 1139 CA THR A 191 8.453 14.018 2.658 1.00 0.00 C ATOM 1140 C THR A 191 9.520 14.284 1.595 1.00 0.00 C ATOM 1141 O THR A 191 10.595 14.789 1.906 1.00 0.00 O ATOM 1142 CB THR A 191 8.769 12.940 3.706 1.00 0.00 C ATOM 1143 OG1 THR A 191 9.848 13.370 4.495 1.00 0.00 O ATOM 1144 CG2 THR A 191 9.066 11.558 3.131 1.00 0.00 C ATOM 0 H THR A 191 7.041 12.871 1.617 1.00 0.00 H new ATOM 0 HA THR A 191 8.446 14.948 3.227 1.00 0.00 H new ATOM 0 HB THR A 191 7.863 12.818 4.300 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.054 12.687 5.167 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.277 10.863 3.944 1.00 0.00 H new ATOM 0 HG22 THR A 191 8.202 11.205 2.568 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.931 11.617 2.470 1.00 0.00 H new ATOM 1152 N THR A 192 9.199 14.111 0.309 1.00 0.00 N ATOM 1153 CA THR A 192 10.082 14.503 -0.780 1.00 0.00 C ATOM 1154 C THR A 192 10.550 15.966 -0.618 1.00 0.00 C ATOM 1155 O THR A 192 11.725 16.282 -0.800 1.00 0.00 O ATOM 1156 CB THR A 192 9.377 14.181 -2.111 1.00 0.00 C ATOM 1157 OG1 THR A 192 10.188 14.192 -3.273 1.00 0.00 O ATOM 1158 CG2 THR A 192 8.189 15.117 -2.321 1.00 0.00 C ATOM 0 H THR A 192 8.320 13.696 0.000 1.00 0.00 H new ATOM 0 HA THR A 192 11.010 13.931 -0.766 1.00 0.00 H new ATOM 0 HB THR A 192 9.062 13.144 -1.994 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.641 13.974 -4.056 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.700 14.878 -3.265 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.479 14.993 -1.503 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.539 16.149 -2.344 1.00 0.00 H new ATOM 1166 N THR A 193 9.647 16.850 -0.184 1.00 0.00 N ATOM 1167 CA THR A 193 9.875 18.270 0.065 1.00 0.00 C ATOM 1168 C THR A 193 10.814 18.532 1.264 1.00 0.00 C ATOM 1169 O THR A 193 11.191 19.677 1.508 1.00 0.00 O ATOM 1170 CB THR A 193 8.482 18.922 0.236 1.00 0.00 C ATOM 1171 OG1 THR A 193 7.603 18.578 -0.818 1.00 0.00 O ATOM 1172 CG2 THR A 193 8.501 20.441 0.358 1.00 0.00 C ATOM 0 H THR A 193 8.685 16.575 0.013 1.00 0.00 H new ATOM 0 HA THR A 193 10.403 18.719 -0.777 1.00 0.00 H new ATOM 0 HB THR A 193 8.126 18.516 1.183 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.734 19.008 -0.673 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.482 20.809 0.474 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.092 20.729 1.227 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.943 20.873 -0.540 1.00 0.00 H new ATOM 1180 N LYS A 194 11.189 17.498 2.016 1.00 0.00 N ATOM 1181 CA LYS A 194 12.111 17.538 3.152 1.00 0.00 C ATOM 1182 C LYS A 194 13.471 16.927 2.818 1.00 0.00 C ATOM 1183 O LYS A 194 14.396 17.028 3.630 1.00 0.00 O ATOM 1184 CB LYS A 194 11.495 16.843 4.378 1.00 0.00 C ATOM 1185 CG LYS A 194 10.482 17.711 5.130 1.00 0.00 C ATOM 1186 CD LYS A 194 9.026 17.360 4.859 1.00 0.00 C ATOM 1187 CE LYS A 194 8.377 18.193 3.748 1.00 0.00 C ATOM 1188 NZ LYS A 194 8.214 19.610 4.163 1.00 0.00 N ATOM 0 H LYS A 194 10.838 16.557 1.839 1.00 0.00 H new ATOM 0 HA LYS A 194 12.279 18.589 3.388 1.00 0.00 H new ATOM 0 HB2 LYS A 194 11.005 15.924 4.056 1.00 0.00 H new ATOM 0 HB3 LYS A 194 12.294 16.556 5.062 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.671 17.623 6.200 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.647 18.755 4.862 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.962 16.305 4.592 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.455 17.492 5.778 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.990 18.143 2.848 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.404 17.771 3.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.531 20.079 3.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.866 19.647 5.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 9.131 20.097 4.102 1.00 0.00 H new ATOM 1202 N GLY A 195 13.625 16.360 1.625 1.00 0.00 N ATOM 1203 CA GLY A 195 14.859 15.750 1.160 1.00 0.00 C ATOM 1204 C GLY A 195 14.789 14.235 1.204 1.00 0.00 C ATOM 1205 O GLY A 195 15.674 13.593 1.772 1.00 0.00 O ATOM 0 H GLY A 195 12.872 16.313 0.939 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.063 16.075 0.140 1.00 0.00 H new ATOM 0 HA3 GLY A 195 15.689 16.094 1.777 1.00 0.00 H new ATOM 1209 N GLU A 196 13.760 13.660 0.589 1.00 0.00 N ATOM 1210 CA GLU A 196 13.554 12.221 0.501 1.00 0.00 C ATOM 1211 C GLU A 196 13.313 11.907 -0.969 1.00 0.00 C ATOM 1212 O GLU A 196 12.192 12.025 -1.471 1.00 0.00 O ATOM 1213 CB GLU A 196 12.390 11.801 1.407 1.00 0.00 C ATOM 1214 CG GLU A 196 12.775 11.773 2.902 1.00 0.00 C ATOM 1215 CD GLU A 196 12.960 10.355 3.460 1.00 0.00 C ATOM 1216 OE1 GLU A 196 14.065 9.775 3.330 1.00 0.00 O ATOM 1217 OE2 GLU A 196 12.016 9.809 4.075 1.00 0.00 O ATOM 0 H GLU A 196 13.027 14.198 0.126 1.00 0.00 H new ATOM 0 HA GLU A 196 14.418 11.656 0.851 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.557 12.490 1.264 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.041 10.813 1.108 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.699 12.333 3.042 1.00 0.00 H new ATOM 0 HG3 GLU A 196 12.003 12.284 3.478 1.00 0.00 H new ATOM 1224 N ASN A 197 14.390 11.601 -1.690 1.00 0.00 N ATOM 1225 CA ASN A 197 14.333 11.245 -3.095 1.00 0.00 C ATOM 1226 C ASN A 197 14.646 9.771 -3.217 1.00 0.00 C ATOM 1227 O ASN A 197 15.577 9.277 -2.569 1.00 0.00 O ATOM 1228 CB ASN A 197 15.305 12.082 -3.928 1.00 0.00 C ATOM 1229 CG ASN A 197 14.505 12.839 -4.965 1.00 0.00 C ATOM 1230 OD1 ASN A 197 14.103 12.297 -5.986 1.00 0.00 O ATOM 1231 ND2 ASN A 197 14.140 14.071 -4.665 1.00 0.00 N ATOM 0 H ASN A 197 15.335 11.595 -1.305 1.00 0.00 H new ATOM 0 HA ASN A 197 13.336 11.451 -3.483 1.00 0.00 H new ATOM 0 HB2 ASN A 197 15.853 12.775 -3.290 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.043 11.441 -4.410 1.00 0.00 H new ATOM 0 HD21 ASN A 197 13.515 14.584 -5.287 1.00 0.00 H new ATOM 0 HD22 ASN A 197 14.483 14.511 -3.811 1.00 0.00 H new ATOM 1238 N PHE A 198 13.859 9.074 -4.028 1.00 0.00 N ATOM 1239 CA PHE A 198 13.918 7.634 -4.178 1.00 0.00 C ATOM 1240 C PHE A 198 13.980 7.295 -5.667 1.00 0.00 C ATOM 1241 O PHE A 198 13.919 8.166 -6.540 1.00 0.00 O ATOM 1242 CB PHE A 198 12.700 6.954 -3.527 1.00 0.00 C ATOM 1243 CG PHE A 198 12.109 7.524 -2.252 1.00 0.00 C ATOM 1244 CD1 PHE A 198 12.906 7.852 -1.138 1.00 0.00 C ATOM 1245 CD2 PHE A 198 10.710 7.607 -2.156 1.00 0.00 C ATOM 1246 CE1 PHE A 198 12.296 8.296 0.049 1.00 0.00 C ATOM 1247 CE2 PHE A 198 10.100 8.028 -0.961 1.00 0.00 C ATOM 1248 CZ PHE A 198 10.896 8.383 0.142 1.00 0.00 C ATOM 0 H PHE A 198 13.146 9.510 -4.612 1.00 0.00 H new ATOM 0 HA PHE A 198 14.810 7.262 -3.673 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.904 6.931 -4.272 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.976 5.919 -3.323 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.981 7.763 -1.195 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.098 7.345 -3.007 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.908 8.572 0.895 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.023 8.078 -0.891 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.434 8.721 1.058 1.00 0.00 H new ATOM 1258 N THR A 199 14.072 6.005 -5.949 1.00 0.00 N ATOM 1259 CA THR A 199 14.319 5.472 -7.281 1.00 0.00 C ATOM 1260 C THR A 199 13.316 4.371 -7.575 1.00 0.00 C ATOM 1261 O THR A 199 12.542 3.988 -6.697 1.00 0.00 O ATOM 1262 CB THR A 199 15.777 4.999 -7.422 1.00 0.00 C ATOM 1263 OG1 THR A 199 16.123 3.953 -6.520 1.00 0.00 O ATOM 1264 CG2 THR A 199 16.756 6.165 -7.251 1.00 0.00 C ATOM 0 H THR A 199 13.974 5.279 -5.239 1.00 0.00 H new ATOM 0 HA THR A 199 14.181 6.258 -8.024 1.00 0.00 H new ATOM 0 HB THR A 199 15.856 4.596 -8.432 1.00 0.00 H new ATOM 0 HG1 THR A 199 15.697 4.115 -5.652 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.778 5.800 -7.356 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.560 6.919 -8.013 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.628 6.606 -6.262 1.00 0.00 H new ATOM 1272 N GLU A 200 13.327 3.823 -8.791 1.00 0.00 N ATOM 1273 CA GLU A 200 12.457 2.719 -9.109 1.00 0.00 C ATOM 1274 C GLU A 200 12.709 1.546 -8.165 1.00 0.00 C ATOM 1275 O GLU A 200 11.745 0.940 -7.725 1.00 0.00 O ATOM 1276 CB GLU A 200 12.617 2.329 -10.576 1.00 0.00 C ATOM 1277 CG GLU A 200 11.663 1.172 -10.867 1.00 0.00 C ATOM 1278 CD GLU A 200 11.259 0.993 -12.327 1.00 0.00 C ATOM 1279 OE1 GLU A 200 10.770 1.990 -12.909 1.00 0.00 O ATOM 1280 OE2 GLU A 200 11.332 -0.158 -12.828 1.00 0.00 O ATOM 0 H GLU A 200 13.927 4.130 -9.557 1.00 0.00 H new ATOM 0 HA GLU A 200 11.421 3.025 -8.964 1.00 0.00 H new ATOM 0 HB2 GLU A 200 12.394 3.178 -11.222 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.646 2.034 -10.781 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.128 0.248 -10.523 1.00 0.00 H new ATOM 0 HG3 GLU A 200 10.759 1.314 -10.275 1.00 0.00 H new ATOM 1287 N THR A 201 13.951 1.258 -7.776 1.00 0.00 N ATOM 1288 CA THR A 201 14.242 0.163 -6.860 1.00 0.00 C ATOM 1289 C THR A 201 13.456 0.323 -5.551 1.00 0.00 C ATOM 1290 O THR A 201 12.915 -0.645 -5.018 1.00 0.00 O ATOM 1291 CB THR A 201 15.759 0.104 -6.602 1.00 0.00 C ATOM 1292 OG1 THR A 201 16.470 0.504 -7.759 1.00 0.00 O ATOM 1293 CG2 THR A 201 16.178 -1.316 -6.203 1.00 0.00 C ATOM 0 H THR A 201 14.775 1.774 -8.085 1.00 0.00 H new ATOM 0 HA THR A 201 13.927 -0.778 -7.311 1.00 0.00 H new ATOM 0 HB THR A 201 15.995 0.786 -5.785 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.433 0.464 -7.581 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.253 -1.341 -6.024 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.652 -1.609 -5.294 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.928 -2.009 -7.007 1.00 0.00 H new ATOM 1301 N ASP A 202 13.368 1.552 -5.043 1.00 0.00 N ATOM 1302 CA ASP A 202 12.670 1.893 -3.810 1.00 0.00 C ATOM 1303 C ASP A 202 11.167 1.848 -4.039 1.00 0.00 C ATOM 1304 O ASP A 202 10.440 1.250 -3.251 1.00 0.00 O ATOM 1305 CB ASP A 202 13.037 3.310 -3.363 1.00 0.00 C ATOM 1306 CG ASP A 202 14.537 3.510 -3.204 1.00 0.00 C ATOM 1307 OD1 ASP A 202 15.105 2.955 -2.233 1.00 0.00 O ATOM 1308 OD2 ASP A 202 15.130 4.168 -4.083 1.00 0.00 O ATOM 0 H ASP A 202 13.795 2.361 -5.495 1.00 0.00 H new ATOM 0 HA ASP A 202 12.963 1.174 -3.045 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.655 4.026 -4.091 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.544 3.526 -2.415 1.00 0.00 H new ATOM 1313 N VAL A 203 10.692 2.483 -5.112 1.00 0.00 N ATOM 1314 CA VAL A 203 9.284 2.556 -5.465 1.00 0.00 C ATOM 1315 C VAL A 203 8.744 1.144 -5.706 1.00 0.00 C ATOM 1316 O VAL A 203 7.656 0.834 -5.243 1.00 0.00 O ATOM 1317 CB VAL A 203 9.065 3.542 -6.627 1.00 0.00 C ATOM 1318 CG1 VAL A 203 7.610 3.549 -7.117 1.00 0.00 C ATOM 1319 CG2 VAL A 203 9.397 4.970 -6.154 1.00 0.00 C ATOM 0 H VAL A 203 11.296 2.971 -5.773 1.00 0.00 H new ATOM 0 HA VAL A 203 8.700 2.965 -4.640 1.00 0.00 H new ATOM 0 HB VAL A 203 9.713 3.222 -7.443 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.506 4.260 -7.937 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.338 2.552 -7.464 1.00 0.00 H new ATOM 0 HG13 VAL A 203 6.952 3.840 -6.298 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.243 5.670 -6.975 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.747 5.238 -5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.437 5.014 -5.830 1.00 0.00 H new ATOM 1329 N LYS A 204 9.501 0.248 -6.334 1.00 0.00 N ATOM 1330 CA LYS A 204 9.127 -1.145 -6.550 1.00 0.00 C ATOM 1331 C LYS A 204 9.131 -1.930 -5.253 1.00 0.00 C ATOM 1332 O LYS A 204 8.275 -2.800 -5.082 1.00 0.00 O ATOM 1333 CB LYS A 204 10.097 -1.803 -7.536 1.00 0.00 C ATOM 1334 CG LYS A 204 9.955 -1.262 -8.961 1.00 0.00 C ATOM 1335 CD LYS A 204 8.689 -1.771 -9.635 1.00 0.00 C ATOM 1336 CE LYS A 204 8.650 -1.261 -11.070 1.00 0.00 C ATOM 1337 NZ LYS A 204 7.888 -2.183 -11.923 1.00 0.00 N ATOM 0 H LYS A 204 10.418 0.479 -6.717 1.00 0.00 H new ATOM 0 HA LYS A 204 8.116 -1.154 -6.958 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.119 -1.645 -7.193 1.00 0.00 H new ATOM 0 HB3 LYS A 204 9.926 -2.879 -7.543 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.941 -0.172 -8.936 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.824 -1.556 -9.550 1.00 0.00 H new ATOM 0 HD2 LYS A 204 8.668 -2.861 -9.622 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.809 -1.429 -9.090 1.00 0.00 H new ATOM 0 HE2 LYS A 204 8.196 -0.271 -11.098 1.00 0.00 H new ATOM 0 HE3 LYS A 204 9.665 -1.157 -11.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 7.871 -1.821 -12.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 8.338 -3.120 -11.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 6.914 -2.262 -11.566 1.00 0.00 H new ATOM 1351 N MET A 205 10.081 -1.681 -4.355 1.00 0.00 N ATOM 1352 CA MET A 205 10.112 -2.323 -3.050 1.00 0.00 C ATOM 1353 C MET A 205 8.876 -1.933 -2.251 1.00 0.00 C ATOM 1354 O MET A 205 8.160 -2.815 -1.767 1.00 0.00 O ATOM 1355 CB MET A 205 11.384 -1.934 -2.303 1.00 0.00 C ATOM 1356 CG MET A 205 12.583 -2.762 -2.740 1.00 0.00 C ATOM 1357 SD MET A 205 12.838 -4.189 -1.651 1.00 0.00 S ATOM 1358 CE MET A 205 13.437 -5.445 -2.804 1.00 0.00 C ATOM 0 H MET A 205 10.849 -1.029 -4.514 1.00 0.00 H new ATOM 0 HA MET A 205 10.111 -3.405 -3.183 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.593 -0.878 -2.471 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.228 -2.061 -1.232 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.435 -3.106 -3.764 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.477 -2.138 -2.739 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.297 -6.435 -2.369 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.879 -5.377 -3.738 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.497 -5.282 -3.001 1.00 0.00 H new ATOM 1368 N MET A 206 8.612 -0.633 -2.109 1.00 0.00 N ATOM 1369 CA MET A 206 7.425 -0.184 -1.407 1.00 0.00 C ATOM 1370 C MET A 206 6.178 -0.654 -2.135 1.00 0.00 C ATOM 1371 O MET A 206 5.247 -1.060 -1.458 1.00 0.00 O ATOM 1372 CB MET A 206 7.398 1.328 -1.186 1.00 0.00 C ATOM 1373 CG MET A 206 7.217 2.159 -2.445 1.00 0.00 C ATOM 1374 SD MET A 206 7.060 3.931 -2.145 1.00 0.00 S ATOM 1375 CE MET A 206 8.787 4.237 -1.807 1.00 0.00 C ATOM 0 H MET A 206 9.203 0.116 -2.470 1.00 0.00 H new ATOM 0 HA MET A 206 7.450 -0.633 -0.414 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.590 1.564 -0.494 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.329 1.626 -0.703 1.00 0.00 H new ATOM 0 HG2 MET A 206 8.067 1.988 -3.105 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.329 1.811 -2.972 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.899 4.605 -0.787 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.350 3.311 -1.922 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.168 4.982 -2.505 1.00 0.00 H new ATOM 1385 N GLU A 207 6.141 -0.646 -3.471 1.00 0.00 N ATOM 1386 CA GLU A 207 4.969 -1.068 -4.211 1.00 0.00 C ATOM 1387 C GLU A 207 4.672 -2.517 -3.884 1.00 0.00 C ATOM 1388 O GLU A 207 3.529 -2.831 -3.598 1.00 0.00 O ATOM 1389 CB GLU A 207 5.152 -1.010 -5.733 1.00 0.00 C ATOM 1390 CG GLU A 207 4.681 0.254 -6.452 1.00 0.00 C ATOM 1391 CD GLU A 207 4.559 -0.006 -7.960 1.00 0.00 C ATOM 1392 OE1 GLU A 207 5.319 -0.844 -8.509 1.00 0.00 O ATOM 1393 OE2 GLU A 207 3.668 0.603 -8.593 1.00 0.00 O ATOM 0 H GLU A 207 6.921 -0.348 -4.057 1.00 0.00 H new ATOM 0 HA GLU A 207 4.171 -0.384 -3.922 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.212 -1.145 -5.950 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.626 -1.860 -6.168 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.718 0.571 -6.052 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.385 1.067 -6.272 1.00 0.00 H new ATOM 1400 N ARG A 208 5.681 -3.395 -3.937 1.00 0.00 N ATOM 1401 CA ARG A 208 5.472 -4.820 -3.705 1.00 0.00 C ATOM 1402 C ARG A 208 4.845 -5.032 -2.328 1.00 0.00 C ATOM 1403 O ARG A 208 3.979 -5.882 -2.163 1.00 0.00 O ATOM 1404 CB ARG A 208 6.801 -5.574 -3.857 1.00 0.00 C ATOM 1405 CG ARG A 208 6.600 -7.080 -4.046 1.00 0.00 C ATOM 1406 CD ARG A 208 6.660 -7.509 -5.512 1.00 0.00 C ATOM 1407 NE ARG A 208 6.362 -8.943 -5.608 1.00 0.00 N ATOM 1408 CZ ARG A 208 7.050 -9.893 -6.251 1.00 0.00 C ATOM 1409 NH1 ARG A 208 8.020 -9.578 -7.106 1.00 0.00 N ATOM 1410 NH2 ARG A 208 6.764 -11.171 -6.013 1.00 0.00 N ATOM 0 H ARG A 208 6.648 -3.139 -4.139 1.00 0.00 H new ATOM 0 HA ARG A 208 4.782 -5.220 -4.447 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.347 -5.173 -4.711 1.00 0.00 H new ATOM 0 HB3 ARG A 208 7.417 -5.400 -2.975 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.364 -7.617 -3.484 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.636 -7.368 -3.628 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.943 -6.936 -6.101 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.648 -7.302 -5.924 1.00 0.00 H new ATOM 0 HE ARG A 208 5.522 -9.256 -5.122 1.00 0.00 H new ATOM 0 HH11 ARG A 208 8.249 -8.599 -7.280 1.00 0.00 H new ATOM 0 HH12 ARG A 208 8.535 -10.315 -7.588 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.029 -11.414 -5.348 1.00 0.00 H new ATOM 0 HH22 ARG A 208 7.279 -11.907 -6.495 1.00 0.00 H new ATOM 1424 N VAL A 209 5.251 -4.242 -1.339 1.00 0.00 N ATOM 1425 CA VAL A 209 4.679 -4.271 -0.005 1.00 0.00 C ATOM 1426 C VAL A 209 3.259 -3.669 -0.025 1.00 0.00 C ATOM 1427 O VAL A 209 2.329 -4.318 0.444 1.00 0.00 O ATOM 1428 CB VAL A 209 5.691 -3.579 0.938 1.00 0.00 C ATOM 1429 CG1 VAL A 209 5.135 -3.084 2.277 1.00 0.00 C ATOM 1430 CG2 VAL A 209 6.841 -4.550 1.228 1.00 0.00 C ATOM 0 H VAL A 209 5.997 -3.555 -1.447 1.00 0.00 H new ATOM 0 HA VAL A 209 4.529 -5.282 0.375 1.00 0.00 H new ATOM 0 HB VAL A 209 6.006 -2.684 0.402 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.934 -2.617 2.853 1.00 0.00 H new ATOM 0 HG12 VAL A 209 4.345 -2.355 2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.730 -3.927 2.837 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.561 -4.073 1.892 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.448 -5.448 1.704 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.333 -4.821 0.294 1.00 0.00 H new ATOM 1440 N VAL A 210 3.056 -2.455 -0.547 1.00 0.00 N ATOM 1441 CA VAL A 210 1.786 -1.722 -0.541 1.00 0.00 C ATOM 1442 C VAL A 210 0.718 -2.471 -1.339 1.00 0.00 C ATOM 1443 O VAL A 210 -0.418 -2.546 -0.884 1.00 0.00 O ATOM 1444 CB VAL A 210 2.019 -0.264 -1.017 1.00 0.00 C ATOM 1445 CG1 VAL A 210 0.741 0.553 -1.254 1.00 0.00 C ATOM 1446 CG2 VAL A 210 2.846 0.502 0.030 1.00 0.00 C ATOM 0 H VAL A 210 3.804 -1.934 -1.005 1.00 0.00 H new ATOM 0 HA VAL A 210 1.398 -1.661 0.476 1.00 0.00 H new ATOM 0 HB VAL A 210 2.530 -0.368 -1.974 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.007 1.557 -1.584 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.136 0.068 -2.020 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.172 0.615 -0.327 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.006 1.525 -0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.310 0.515 0.979 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.809 0.009 0.164 1.00 0.00 H new ATOM 1456 N GLU A 211 1.062 -3.055 -2.483 1.00 0.00 N ATOM 1457 CA GLU A 211 0.162 -3.866 -3.295 1.00 0.00 C ATOM 1458 C GLU A 211 -0.219 -5.123 -2.511 1.00 0.00 C ATOM 1459 O GLU A 211 -1.403 -5.406 -2.344 1.00 0.00 O ATOM 1460 CB GLU A 211 0.718 -4.140 -4.709 1.00 0.00 C ATOM 1461 CG GLU A 211 1.719 -5.301 -4.792 1.00 0.00 C ATOM 1462 CD GLU A 211 2.424 -5.457 -6.143 1.00 0.00 C ATOM 1463 OE1 GLU A 211 1.892 -4.962 -7.165 1.00 0.00 O ATOM 1464 OE2 GLU A 211 3.422 -6.213 -6.215 1.00 0.00 O ATOM 0 H GLU A 211 1.998 -2.975 -2.881 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.754 -3.308 -3.488 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.116 -4.349 -5.378 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.201 -3.235 -5.076 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.475 -5.164 -4.019 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.195 -6.229 -4.564 1.00 0.00 H new ATOM 1471 N GLN A 212 0.753 -5.862 -1.964 1.00 0.00 N ATOM 1472 CA GLN A 212 0.483 -7.100 -1.249 1.00 0.00 C ATOM 1473 C GLN A 212 -0.348 -6.841 -0.004 1.00 0.00 C ATOM 1474 O GLN A 212 -1.236 -7.643 0.294 1.00 0.00 O ATOM 1475 CB GLN A 212 1.797 -7.792 -0.877 1.00 0.00 C ATOM 1476 CG GLN A 212 2.397 -8.496 -2.104 1.00 0.00 C ATOM 1477 CD GLN A 212 1.586 -9.710 -2.552 1.00 0.00 C ATOM 1478 OE1 GLN A 212 0.855 -10.331 -1.784 1.00 0.00 O ATOM 1479 NE2 GLN A 212 1.695 -10.100 -3.804 1.00 0.00 N ATOM 0 H GLN A 212 1.742 -5.615 -2.008 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.089 -7.755 -1.906 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.504 -7.059 -0.488 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.621 -8.518 -0.083 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.462 -7.785 -2.928 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.415 -8.811 -1.874 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.300 -9.589 -4.447 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.174 -10.913 -4.132 1.00 0.00 H new ATOM 1488 N MET A 213 -0.076 -5.748 0.708 1.00 0.00 N ATOM 1489 CA MET A 213 -0.919 -5.303 1.792 1.00 0.00 C ATOM 1490 C MET A 213 -2.292 -4.990 1.246 1.00 0.00 C ATOM 1491 O MET A 213 -3.230 -5.650 1.654 1.00 0.00 O ATOM 1492 CB MET A 213 -0.352 -4.066 2.511 1.00 0.00 C ATOM 1493 CG MET A 213 0.860 -4.321 3.402 1.00 0.00 C ATOM 1494 SD MET A 213 1.386 -2.888 4.396 1.00 0.00 S ATOM 1495 CE MET A 213 1.903 -1.714 3.125 1.00 0.00 C ATOM 0 H MET A 213 0.736 -5.154 0.542 1.00 0.00 H new ATOM 0 HA MET A 213 -0.968 -6.105 2.528 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.079 -3.324 1.760 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.143 -3.627 3.120 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.633 -5.149 4.074 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.694 -4.638 2.776 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.763 -1.147 3.482 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.176 -2.255 2.219 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.083 -1.030 2.906 1.00 0.00 H new ATOM 1505 N CYS A 214 -2.448 -4.015 0.357 1.00 0.00 N ATOM 1506 CA CYS A 214 -3.757 -3.481 0.046 1.00 0.00 C ATOM 1507 C CYS A 214 -4.657 -4.522 -0.610 1.00 0.00 C ATOM 1508 O CYS A 214 -5.852 -4.541 -0.321 1.00 0.00 O ATOM 1509 CB CYS A 214 -3.659 -2.189 -0.761 1.00 0.00 C ATOM 1510 SG CYS A 214 -5.109 -1.158 -0.451 1.00 0.00 S ATOM 0 H CYS A 214 -1.681 -3.582 -0.158 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.236 -3.221 0.990 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.753 -1.648 -0.489 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.586 -2.419 -1.824 1.00 0.00 H new ATOM 1515 N VAL A 215 -4.102 -5.436 -1.406 1.00 0.00 N ATOM 1516 CA VAL A 215 -4.863 -6.492 -2.050 1.00 0.00 C ATOM 1517 C VAL A 215 -5.392 -7.459 -1.021 1.00 0.00 C ATOM 1518 O VAL A 215 -6.580 -7.783 -1.004 1.00 0.00 O ATOM 1519 CB VAL A 215 -4.048 -7.146 -3.169 1.00 0.00 C ATOM 1520 CG1 VAL A 215 -3.261 -8.400 -2.843 1.00 0.00 C ATOM 1521 CG2 VAL A 215 -4.990 -7.549 -4.295 1.00 0.00 C ATOM 0 H VAL A 215 -3.105 -5.460 -1.620 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.739 -6.068 -2.541 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.315 -6.375 -3.408 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -2.738 -8.743 -3.735 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -2.536 -8.181 -2.059 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -3.943 -9.178 -2.500 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -4.419 -8.016 -5.097 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.728 -8.256 -3.916 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -5.498 -6.664 -4.679 1.00 0.00 H new ATOM 1531 N THR A 216 -4.506 -7.957 -0.172 1.00 0.00 N ATOM 1532 CA THR A 216 -4.913 -8.897 0.871 1.00 0.00 C ATOM 1533 C THR A 216 -5.856 -8.191 1.849 1.00 0.00 C ATOM 1534 O THR A 216 -6.872 -8.757 2.242 1.00 0.00 O ATOM 1535 CB THR A 216 -3.691 -9.602 1.487 1.00 0.00 C ATOM 1536 OG1 THR A 216 -3.985 -10.973 1.661 1.00 0.00 O ATOM 1537 CG2 THR A 216 -3.207 -9.053 2.826 1.00 0.00 C ATOM 0 H THR A 216 -3.511 -7.732 -0.180 1.00 0.00 H new ATOM 0 HA THR A 216 -5.494 -9.720 0.456 1.00 0.00 H new ATOM 0 HB THR A 216 -2.883 -9.422 0.778 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.209 -11.427 2.051 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.343 -9.626 3.163 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.926 -8.006 2.710 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.006 -9.134 3.563 1.00 0.00 H new ATOM 1545 N GLN A 217 -5.577 -6.928 2.167 1.00 0.00 N ATOM 1546 CA GLN A 217 -6.401 -6.106 3.017 1.00 0.00 C ATOM 1547 C GLN A 217 -7.791 -5.970 2.411 1.00 0.00 C ATOM 1548 O GLN A 217 -8.728 -6.132 3.172 1.00 0.00 O ATOM 1549 CB GLN A 217 -5.721 -4.745 3.262 1.00 0.00 C ATOM 1550 CG GLN A 217 -6.450 -3.840 4.269 1.00 0.00 C ATOM 1551 CD GLN A 217 -6.344 -4.359 5.701 1.00 0.00 C ATOM 1552 OE1 GLN A 217 -5.532 -3.882 6.488 1.00 0.00 O ATOM 1553 NE2 GLN A 217 -7.140 -5.354 6.045 1.00 0.00 N ATOM 0 H GLN A 217 -4.746 -6.446 1.825 1.00 0.00 H new ATOM 0 HA GLN A 217 -6.519 -6.579 3.992 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -4.706 -4.919 3.618 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -5.639 -4.218 2.312 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.033 -2.834 4.218 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.501 -3.763 3.990 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -7.806 -5.731 5.370 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -7.089 -5.746 6.985 1.00 0.00 H new ATOM 1562 N TYR A 218 -7.950 -5.734 1.102 1.00 0.00 N ATOM 1563 CA TYR A 218 -9.264 -5.602 0.466 1.00 0.00 C ATOM 1564 C TYR A 218 -10.019 -6.926 0.573 1.00 0.00 C ATOM 1565 O TYR A 218 -11.194 -6.922 0.930 1.00 0.00 O ATOM 1566 CB TYR A 218 -9.119 -5.151 -0.998 1.00 0.00 C ATOM 1567 CG TYR A 218 -10.395 -4.796 -1.763 1.00 0.00 C ATOM 1568 CD1 TYR A 218 -11.319 -3.874 -1.241 1.00 0.00 C ATOM 1569 CD2 TYR A 218 -10.638 -5.335 -3.042 1.00 0.00 C ATOM 1570 CE1 TYR A 218 -12.457 -3.499 -1.980 1.00 0.00 C ATOM 1571 CE2 TYR A 218 -11.774 -4.979 -3.782 1.00 0.00 C ATOM 1572 CZ TYR A 218 -12.691 -4.054 -3.254 1.00 0.00 C ATOM 1573 OH TYR A 218 -13.786 -3.719 -3.988 1.00 0.00 O ATOM 0 H TYR A 218 -7.169 -5.629 0.455 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.839 -4.834 0.984 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.463 -4.280 -1.017 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.610 -5.945 -1.545 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.154 -3.449 -0.262 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.933 -6.038 -3.461 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.153 -2.783 -1.569 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.944 -5.414 -4.756 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.771 -4.205 -4.839 1.00 0.00 H new ATOM 1583 N GLN A 219 -9.347 -8.062 0.358 1.00 0.00 N ATOM 1584 CA GLN A 219 -9.945 -9.398 0.479 1.00 0.00 C ATOM 1585 C GLN A 219 -10.449 -9.644 1.908 1.00 0.00 C ATOM 1586 O GLN A 219 -11.368 -10.434 2.112 1.00 0.00 O ATOM 1587 CB GLN A 219 -8.936 -10.487 0.035 1.00 0.00 C ATOM 1588 CG GLN A 219 -8.618 -10.350 -1.458 1.00 0.00 C ATOM 1589 CD GLN A 219 -7.413 -11.136 -1.973 1.00 0.00 C ATOM 1590 OE1 GLN A 219 -6.235 -10.550 -1.884 1.00 0.00 O flip ATOM 1591 NE2 GLN A 219 -7.507 -12.223 -2.527 1.00 0.00 N flip ATOM 0 H GLN A 219 -8.362 -8.081 0.092 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.808 -9.453 -0.185 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.019 -10.400 0.617 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.348 -11.476 0.235 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.496 -10.662 -2.024 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.456 -9.295 -1.677 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.415 -12.682 -2.599 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.677 -12.670 -2.916 1.00 0.00 H new ATOM 1600 N LYS A 220 -9.857 -8.980 2.904 1.00 0.00 N ATOM 1601 CA LYS A 220 -10.278 -9.056 4.309 1.00 0.00 C ATOM 1602 C LYS A 220 -11.332 -8.011 4.683 1.00 0.00 C ATOM 1603 O LYS A 220 -12.328 -8.333 5.327 1.00 0.00 O ATOM 1604 CB LYS A 220 -9.058 -8.886 5.222 1.00 0.00 C ATOM 1605 CG LYS A 220 -8.087 -10.060 5.083 1.00 0.00 C ATOM 1606 CD LYS A 220 -6.962 -9.942 6.110 1.00 0.00 C ATOM 1607 CE LYS A 220 -5.820 -10.900 5.769 1.00 0.00 C ATOM 1608 NZ LYS A 220 -6.269 -12.309 5.665 1.00 0.00 N ATOM 0 H LYS A 220 -9.058 -8.363 2.756 1.00 0.00 H new ATOM 0 HA LYS A 220 -10.735 -10.036 4.444 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -8.545 -7.957 4.976 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -9.386 -8.804 6.258 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.620 -11.000 5.224 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -7.669 -10.078 4.076 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -6.590 -8.918 6.134 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.346 -10.165 7.105 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -5.366 -10.597 4.826 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -5.047 -10.825 6.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -5.441 -12.931 5.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -6.798 -12.569 6.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.883 -12.417 4.833 1.00 0.00 H new ATOM 1622 N GLU A 221 -11.058 -6.745 4.393 1.00 0.00 N ATOM 1623 CA GLU A 221 -11.838 -5.595 4.816 1.00 0.00 C ATOM 1624 C GLU A 221 -13.137 -5.526 4.036 1.00 0.00 C ATOM 1625 O GLU A 221 -14.129 -5.174 4.656 1.00 0.00 O ATOM 1626 CB GLU A 221 -11.043 -4.287 4.654 1.00 0.00 C ATOM 1627 CG GLU A 221 -10.261 -3.903 5.921 1.00 0.00 C ATOM 1628 CD GLU A 221 -10.917 -2.742 6.681 1.00 0.00 C ATOM 1629 OE1 GLU A 221 -10.725 -1.564 6.296 1.00 0.00 O ATOM 1630 OE2 GLU A 221 -11.630 -2.983 7.681 1.00 0.00 O ATOM 0 H GLU A 221 -10.248 -6.483 3.831 1.00 0.00 H new ATOM 0 HA GLU A 221 -12.067 -5.715 5.875 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -10.348 -4.391 3.821 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -11.729 -3.480 4.398 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.189 -4.770 6.578 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -9.243 -3.626 5.647 1.00 0.00 H new ATOM 1637 N SER A 222 -13.177 -5.914 2.750 1.00 0.00 N ATOM 1638 CA SER A 222 -14.437 -6.050 2.028 1.00 0.00 C ATOM 1639 C SER A 222 -15.347 -6.940 2.840 1.00 0.00 C ATOM 1640 O SER A 222 -16.441 -6.514 3.159 1.00 0.00 O ATOM 1641 CB SER A 222 -14.274 -6.683 0.636 1.00 0.00 C ATOM 1642 OG SER A 222 -13.397 -5.962 -0.197 1.00 0.00 O ATOM 0 H SER A 222 -12.349 -6.137 2.197 1.00 0.00 H new ATOM 0 HA SER A 222 -14.842 -5.048 1.887 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.905 -7.702 0.748 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.250 -6.749 0.156 1.00 0.00 H new ATOM 0 HG SER A 222 -12.478 -6.066 0.128 1.00 0.00 H new ATOM 1648 N GLN A 223 -14.897 -8.123 3.249 1.00 0.00 N ATOM 1649 CA GLN A 223 -15.746 -9.018 4.001 1.00 0.00 C ATOM 1650 C GLN A 223 -16.259 -8.362 5.284 1.00 0.00 C ATOM 1651 O GLN A 223 -17.422 -8.515 5.644 1.00 0.00 O ATOM 1652 CB GLN A 223 -14.976 -10.292 4.341 1.00 0.00 C ATOM 1653 CG GLN A 223 -16.001 -11.377 4.678 1.00 0.00 C ATOM 1654 CD GLN A 223 -16.103 -12.391 3.549 1.00 0.00 C ATOM 1655 OE1 GLN A 223 -16.201 -12.042 2.378 1.00 0.00 O ATOM 1656 NE2 GLN A 223 -16.032 -13.670 3.864 1.00 0.00 N ATOM 0 H GLN A 223 -13.956 -8.475 3.070 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.610 -9.262 3.383 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.355 -10.600 3.500 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.308 -10.122 5.185 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.714 -11.881 5.601 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -16.976 -10.921 4.853 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -15.951 -13.951 4.841 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.058 -14.378 3.130 1.00 0.00 H new ATOM 1665 N ALA A 224 -15.403 -7.644 6.004 1.00 0.00 N ATOM 1666 CA ALA A 224 -15.808 -6.993 7.237 1.00 0.00 C ATOM 1667 C ALA A 224 -16.764 -5.810 6.983 1.00 0.00 C ATOM 1668 O ALA A 224 -17.484 -5.409 7.902 1.00 0.00 O ATOM 1669 CB ALA A 224 -14.546 -6.587 7.994 1.00 0.00 C ATOM 0 H ALA A 224 -14.425 -7.500 5.752 1.00 0.00 H new ATOM 0 HA ALA A 224 -16.383 -7.686 7.851 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -14.823 -6.095 8.926 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -13.953 -7.474 8.215 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -13.959 -5.902 7.382 1.00 0.00 H new ATOM 1675 N TYR A 225 -16.795 -5.274 5.760 1.00 0.00 N ATOM 1676 CA TYR A 225 -17.689 -4.231 5.267 1.00 0.00 C ATOM 1677 C TYR A 225 -19.010 -4.809 4.746 1.00 0.00 C ATOM 1678 O TYR A 225 -20.061 -4.175 4.882 1.00 0.00 O ATOM 1679 CB TYR A 225 -16.988 -3.478 4.112 1.00 0.00 C ATOM 1680 CG TYR A 225 -17.017 -1.978 4.246 1.00 0.00 C ATOM 1681 CD1 TYR A 225 -16.270 -1.379 5.271 1.00 0.00 C ATOM 1682 CD2 TYR A 225 -17.755 -1.190 3.350 1.00 0.00 C ATOM 1683 CE1 TYR A 225 -16.294 0.015 5.443 1.00 0.00 C ATOM 1684 CE2 TYR A 225 -17.795 0.208 3.517 1.00 0.00 C ATOM 1685 CZ TYR A 225 -17.075 0.812 4.577 1.00 0.00 C ATOM 1686 OH TYR A 225 -17.108 2.159 4.757 1.00 0.00 O ATOM 0 H TYR A 225 -16.146 -5.583 5.037 1.00 0.00 H new ATOM 0 HA TYR A 225 -17.915 -3.561 6.096 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -15.950 -3.807 4.056 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.462 -3.757 3.171 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -15.674 -1.992 5.931 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.291 -1.654 2.535 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -15.719 0.475 6.233 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.373 0.818 2.839 1.00 0.00 H new ATOM 0 HH TYR A 225 -17.689 2.565 4.080 1.00 0.00 H new ATOM 1696 N TYR A 226 -18.946 -5.969 4.097 1.00 0.00 N ATOM 1697 CA TYR A 226 -19.890 -6.501 3.138 1.00 0.00 C ATOM 1698 C TYR A 226 -20.271 -7.909 3.606 1.00 0.00 C ATOM 1699 O TYR A 226 -19.468 -8.841 3.649 1.00 0.00 O ATOM 1700 CB TYR A 226 -19.300 -6.394 1.716 1.00 0.00 C ATOM 1701 CG TYR A 226 -19.514 -7.654 0.936 1.00 0.00 C ATOM 1702 CD1 TYR A 226 -20.803 -7.893 0.458 1.00 0.00 C ATOM 1703 CD2 TYR A 226 -18.556 -8.685 0.968 1.00 0.00 C ATOM 1704 CE1 TYR A 226 -21.168 -9.168 0.039 1.00 0.00 C ATOM 1705 CE2 TYR A 226 -18.885 -9.947 0.448 1.00 0.00 C ATOM 1706 CZ TYR A 226 -20.193 -10.196 -0.035 1.00 0.00 C ATOM 1707 OH TYR A 226 -20.499 -11.441 -0.494 1.00 0.00 O ATOM 0 H TYR A 226 -18.165 -6.608 4.246 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.818 -5.932 3.083 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.762 -5.557 1.192 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -18.233 -6.181 1.779 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.519 -7.086 0.413 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.577 -8.507 1.389 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -22.193 -9.375 -0.230 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -18.140 -10.728 0.416 1.00 0.00 H new ATOM 0 HH TYR A 226 -19.698 -12.005 -0.470 1.00 0.00 H new